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

*Links on SpectraBase are not permalinks.

N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine

View entire compound with spectra: 1 NMR

N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine
SpectraBase Compound ID 2bEiEGw8e0F
InChI InChI=1S/C16H23N5O5/c17-15(18)19-8-4-7-11(13(22)23)20-16(26)21-12(14(24)25)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,22,23)(H,24,25)(H4,17,18,19)(H2,20,21,26)
InChIKey AFUDERYHOUWFDT-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C16H23N5O5
Exact Mass 365.169919 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 DirUj474a02
Name N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine
Comments SIGNALS OF ARGININE DELTA-C AND PHENYLALANINE BETA-C OVERLAP WITH SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23N5O5
InChI InChI=1S/C16H23N5O5/c17-15(18)19-8-4-7-11(13(22)23)20-16(26)21-12(14(24)25)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,22,23)(H,24,25)(H4,17,18,19)(H2,20,21,26)
InChIKey AFUDERYHOUWFDT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference T. Shin-Watanabe, K. Fukuhara, S. Murao, Tetrahedron 38, 1775 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6