(2R)-2-{[(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoyl]amino}propanoic acid

SpectraBase Compound ID	AXhMonTKhhc
InChI	InChI=1S/C16H22N2O5S/c1-11(15(20)21)17-14(19)13(8-9-24-2)18-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)
InChIKey	WNPCADDTHHEWIB-UHFFFAOYSA-N Google Search
Mol Weight	354.42 g/mol
Molecular Formula	C16H22N2O5S
Exact Mass	354.124943 g/mol

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SpectraBase Spectrum ID	IHgxlNuDRs6
Name	(2R)-2-{[(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoyl]amino}propanoic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H22N2O5S/c1-11(15(20)21)17-14(19)13(8-9-24-2)18-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)
InChIKey	WNPCADDTHHEWIB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15883
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: 987/00002792; Labnumber: 987/00002792218833; VK_ID: VK-015888
Synonyms	2-{[2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoyl]amino}propanoic acid
Temperature	318 °C