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

Compound with spectra: 1 NMR

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
Mol Weight 338.42 g/mol
Molecular Formula C16H22N2O4S
Exact Mass 338.130028 g/mol

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
valine, N-[2-(acetylamino)-1-oxo-3-phenylpropyl]-
2,5-Piperazinedione, 2-(2-methylthio)ethyl-6-benzyl-
N-ACETYL-L-PHENYLALANYL-D-PHENYLALANINE-N-METHYLAMIDE
N-ACETYL-D-PHENYLALANYL-D-PHENYLALANINE-N-METHYLAMIDE
Butyl 2-([2-(acetylamino)-3-phenylpropanoyl]amino)propanoate
DL-Phenyl-alanine polypeptide fragment
N-(2-[(tert-Butoxycarbonyl)amino]-3-phenylpropanoyl)alanine
3-BENZYL-6-ISOBUTYL-2,5-PIPERAZINEDIONE
n-Acetylalanylphenylalanylglycine Methyl Ester
N-(1-Carbamoyl-ethyl)-3-phenyl-2-(2,2,2-trifluoro-acetylamino)-propionamide
Other Resources
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