For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DL-proline
SpectraBase Compound ID LtCjV49PvMw
InChI InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChIKey ONIBWKKTOPOVIA-UHFFFAOYSA-N
Mol Weight 115.13 g/mol
Molecular Formula C5H9NO2
Exact Mass 115.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jhl0DAKHuRM
Name DL-PROLINE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 609-36-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H9NO2
InChI InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChIKey ONIBWKKTOPOVIA-UHFFFAOYSA-N
Melting Point 210C (dec.)
Molecular Weight 115.13
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms 2-PYRROLIDINECARBOXYLIC ACID, DL-, PROLINE, DL-,