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

*Links on SpectraBase are not permalinks.

L-(-)-1,2-pyrrolidenecarboxylic acid, 1-benzyl ester

View entire compound with spectra: 68 NMR, 2 FTIR, and 6 MS (GC)

L-(-)-1,2-pyrrolidenecarboxylic acid, 1-benzyl ester
SpectraBase Compound ID 9rOz06nfBNk
InChI InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)
InChIKey JXGVXCZADZNAMJ-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C13H15NO4
Exact Mass 249.100108 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 61YJrLr9sRu
Name N-Benzyloxycarbonyl-proline
CAS Registry Number 1148-11-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO4
InChI InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)
InChIKey JXGVXCZADZNAMJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference H.R. Kricheldorf, E.T. Haupt, D. Mueller, Magn. Res. Chem. 24, 41 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2