homocysteine, N-[2-(acetylamino)-1-oxo-3-phenylpropyl]-S-methyl-

SpectraBase Compound ID	37vBlt0KC36
InChI	InChI=1S/C16H22N2O4S/c1-11(19)17-14(10-12-6-4-3-5-7-12)15(20)18-13(16(21)22)8-9-23-2/h3-7,13-14H,8-10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)
InChIKey	WKZUDETWSFSLBB-UHFFFAOYSA-N Google Search
Mol Weight	338.42 g/mol
Molecular Formula	C16H22N2O4S
Exact Mass	338.130028 g/mol

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SpectraBase Spectrum ID	CnKVEn79o9
Name	homocysteine, N-[2-(acetylamino)-1-oxo-3-phenylpropyl]-S-methyl-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H22N2O4S/c1-11(19)17-14(10-12-6-4-3-5-7-12)15(20)18-13(16(21)22)8-9-23-2/h3-7,13-14H,8-10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)
InChIKey	WKZUDETWSFSLBB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6730
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10278759