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

*Links on SpectraBase are not permalinks.
1-formyl-L-proline
SpectraBase Compound ID KAtnnW7ppU3
InChI InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)
InChIKey DHDRGOURKDLAOT-UHFFFAOYSA-N
Mol Weight 143.14 g/mol
Molecular Formula C6H9NO3
Exact Mass 143.058243 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 59aCNtrJ3M1
Name cis-N-Formyl-proline
CAS Registry Number 67985-73-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9NO3
InChI InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)
InChIKey DHDRGOURKDLAOT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.E. Dorman, F.A. Bovey, J. Org. Chem. 38, 2379 (1973).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O