N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine methyl ester A, compound 9

SpectraBase Compound ID	4VQ0nWDovUR
InChI	InChI=1S/C17H25N5O5/c1-27-15(25)12(8-5-9-20-16(18)19)21-17(26)22-13(14(23)24)10-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3,(H,23,24)(H4,18,19,20)(H2,21,22,26)
InChIKey	BOBXKONGBURHSF-UHFFFAOYSA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C17H25N5O5
Exact Mass	379.185569 g/mol

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SpectraBase Spectrum ID	2J90wsfeSko
Name	N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine methyl ester A, compound 9
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)12(8-5-9-20-16(18)19)21-17(26)22-13(14(23)24)10-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3,(H,23,24)(H4,18,19,20)(H2,21,22,26)
InChIKey	BOBXKONGBURHSF-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