methyl (2S)-2-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)amino]-3-phenylpropanoate

SpectraBase Compound ID	1pQ6yapFmlz
InChI	InChI=1S/C21H24N2O5/c1-27-20(25)18(14-16-8-4-2-5-9-16)23-19(24)12-13-22-21(26)28-15-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,22,26)(H,23,24)
InChIKey	VVGFIZFYMRPQTB-UHFFFAOYSA-N Google Search
Mol Weight	384.43 g/mol
Molecular Formula	C21H24N2O5
Exact Mass	384.168522 g/mol

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SpectraBase Spectrum ID	1tdTYi3YZ59
Name	methyl (2S)-2-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)amino]-3-phenylpropanoate
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/C21H24N2O5/c1-27-20(25)18(14-16-8-4-2-5-9-16)23-19(24)12-13-22-21(26)28-15-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,22,26)(H,23,24)
InChIKey	VVGFIZFYMRPQTB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16806
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: 987/00004419; Labnumber: 987/00004419218853; VK_ID: VK-016811
Synonyms	methyl 2-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)amino]-3-phenylpropanoate
Temperature	308 °C