bins_ss_Baldock2004 {nmrrr} | R Documentation |
NMR grouping bins from Baldock et al. (2004).
Description
NMR grouping bins from Baldock et al. (2004), for solid-state NMR. (1) alkyl C (0-45); (2) methoxyl C and N-alkyl C (45-60); (3) O-alkyl C (60-95); (4) di-O-alkyl C (95-110); (5) aromatic C (110-145); (6) phenolic C (145-165); (7) amide and carboxyl C (165-215)
Usage
bins_ss_Baldock2004
Format
A data frame with 5 rows and 5 variables:
- number
Bin number
- group
Name of bin group
- start
ppm shift range, lower limit
- stop
ppm shift range, upper limit
- description
Description of the bin group
Note
The NMR spectrum can be split into several bins, based on chemical shift (ppm). Binsets are specific to nuclei and solvents and by definition are open on the left and closed on the right; for example, a bin of (0,1) includes 1 but not 0.
Source
J. Baldock et al. "Cycling and composition of organic matter in terrestrial and marine ecosystems". Marine Chemistry. doi:10.1016/j.marchem.2004.06.016
See Also
bins_Clemente2012
bins_Lynch2019
bins_Mitchell2018