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N-([S]-1-Carboxymethyl-2-phenyl-ethyl)-carbamoyl-L-arginine B, compound 10

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N-([S]-1-Carboxymethyl-2-phenyl-ethyl)-carbamoyl-L-arginine B, compound 10
SpectraBase Compound ID JAHtdzRPQK3
InChI InChI=1S/C17H25N5O5/c1-27-15(25)13(10-11-6-3-2-4-7-11)22-17(26)21-12(14(23)24)8-5-9-20-16(18)19/h2-4,6-7,12-13H,5,8-10H2,1H3,(H,23,24)(H4,18,19,20)(H2,21,22,26)
InChIKey AQPGWOQTYUDKJL-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C17H25N5O5
Exact Mass 379.185569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID uD2QKjMUA9
Name N-([S]-1-Carboxymethyl-2-phenyl-ethyl)-carbamoyl-L-arginine B, compound 10
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 C17H25N5O5
InChI InChI=1S/C17H25N5O5/c1-27-15(25)13(10-11-6-3-2-4-7-11)22-17(26)21-12(14(23)24)8-5-9-20-16(18)19/h2-4,6-7,12-13H,5,8-10H2,1H3,(H,23,24)(H4,18,19,20)(H2,21,22,26)
InChIKey AQPGWOQTYUDKJL-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