(2S)-2-({[[(benzyloxy)carbonyl](methyl)amino]acetyl}amino)propanoic acid

SpectraBase Compound ID	EMsPDPwrbRl
InChI	InChI=1S/C14H18N2O5/c1-10(13(18)19)15-12(17)8-16(2)14(20)21-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17)(H,18,19)
InChIKey	RRUKEZSOGQBOIY-UHFFFAOYSA-N Google Search
Mol Weight	294.31 g/mol
Molecular Formula	C14H18N2O5
Exact Mass	294.121572 g/mol

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SpectraBase Spectrum ID	AqMVMHPjbrW
Name	(2S)-2-({[[(benzyloxy)carbonyl](methyl)amino]acetyl}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/C14H18N2O5/c1-10(13(18)19)15-12(17)8-16(2)14(20)21-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17)(H,18,19)
InChIKey	RRUKEZSOGQBOIY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17659
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: 987/00005914; Labnumber: 987/00005914218872; VK_ID: VK-017664
Synonyms	2-({[[(benzyloxy)carbonyl](methyl)amino]acetyl}amino)propanoic acid
Temperature	318 °C