![Table 1 from Accurate (13)C and (15)N Chemical Shift and (14)N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems. | Semantic Scholar Table 1 from Accurate (13)C and (15)N Chemical Shift and (14)N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/b76b26d5caaba29e2a7fa0eec0140cde560afa1b/2-Table1-1.png)
Table 1 from Accurate (13)C and (15)N Chemical Shift and (14)N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems. | Semantic Scholar
![1H proton nmr spectrum of cyclohexene C6h10 low/high resolution analysis interpretation of chemical shifts ppm spin spin line splitting H-1 cyclohexene 1-H nmr explaining spin-spin coupling for line splitting doc brown's advanced 1H proton nmr spectrum of cyclohexene C6h10 low/high resolution analysis interpretation of chemical shifts ppm spin spin line splitting H-1 cyclohexene 1-H nmr explaining spin-spin coupling for line splitting doc brown's advanced](https://docbrown.info/page06/spectra2/cyclohexene-nmr1h.gif)
1H proton nmr spectrum of cyclohexene C6h10 low/high resolution analysis interpretation of chemical shifts ppm spin spin line splitting H-1 cyclohexene 1-H nmr explaining spin-spin coupling for line splitting doc brown's advanced
![SOLVED: Proton NMR Chemical Shift Table Use these numbers as a rough guide only; real chemical shifts may be different, especially if multiple functional groups are present. Chemical Shift (ppm) Type of SOLVED: Proton NMR Chemical Shift Table Use these numbers as a rough guide only; real chemical shifts may be different, especially if multiple functional groups are present. Chemical Shift (ppm) Type of](https://cdn.numerade.com/ask_images/d6feb754a2174d3aa37d0820e0d87a72.jpg)
SOLVED: Proton NMR Chemical Shift Table Use these numbers as a rough guide only; real chemical shifts may be different, especially if multiple functional groups are present. Chemical Shift (ppm) Type of
![Table 1 from (13)C NMR substituent-induced chemical shifts in 4-(substituted phenyl)-3-phenyl-1,2,4-oxadiazol-5(4H)-ones (thiones). | Semantic Scholar Table 1 from (13)C NMR substituent-induced chemical shifts in 4-(substituted phenyl)-3-phenyl-1,2,4-oxadiazol-5(4H)-ones (thiones). | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/ec84a1c528dab71bd702241c6736a175813a8d75/5-Table1-1.png)
Table 1 from (13)C NMR substituent-induced chemical shifts in 4-(substituted phenyl)-3-phenyl-1,2,4-oxadiazol-5(4H)-ones (thiones). | Semantic Scholar
![1H proton nmr spectrum of phenol C6H6O C6H5OH low/high resolution analysis interpretation of chemical shifts ppm spin spin line splitting H-1 phenol 1-H nmr explaining spin-spin coupling for line splitting doc brown's 1H proton nmr spectrum of phenol C6H6O C6H5OH low/high resolution analysis interpretation of chemical shifts ppm spin spin line splitting H-1 phenol 1-H nmr explaining spin-spin coupling for line splitting doc brown's](https://docbrown.info/page06/spectra2/phenol-nmr1h.gif)
1H proton nmr spectrum of phenol C6H6O C6H5OH low/high resolution analysis interpretation of chemical shifts ppm spin spin line splitting H-1 phenol 1-H nmr explaining spin-spin coupling for line splitting doc brown's
![Table 1 from Accurate measurement of methyl 13C chemical shifts by solid-state NMR for the determination of protein side chain conformation: the influenza a M2 transmembrane peptide as an example. | Semantic Table 1 from Accurate measurement of methyl 13C chemical shifts by solid-state NMR for the determination of protein side chain conformation: the influenza a M2 transmembrane peptide as an example. | Semantic](https://d3i71xaburhd42.cloudfront.net/8fbe414675d1503a386bf04a6c1173f963c43617/3-Table1-1.png)