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 dimethyl ester

View entire compound with spectra: 1 NMR

N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine dimethyl ester
SpectraBase Compound ID D7w7NXMNzX3
InChI InChI=1S/C18H27N5O5/c1-27-15(24)13(9-6-10-21-17(19)20)22-18(26)23-14(16(25)28-2)11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3,(H4,19,20,21)(H2,22,23,26)
InChIKey FHROHVWTXQWOCM-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C18H27N5O5
Exact Mass 393.201219 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 LgRS2iHOwn
Name N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine dimethyl ester
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 C18H27N5O5
InChI InChI=1S/C18H27N5O5/c1-27-15(24)13(9-6-10-21-17(19)20)22-18(26)23-14(16(25)28-2)11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3,(H4,19,20,21)(H2,22,23,26)
InChIKey FHROHVWTXQWOCM-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