methyl (2R)-2-({[[(benzyloxy)carbonyl](methyl)amino]acetyl}amino)-3-(4-hydroxyphenyl)propanoate

SpectraBase Compound ID	BbQxXlYKesa
InChI	InChI=1S/C21H24N2O6/c1-23(21(27)29-14-16-6-4-3-5-7-16)13-19(25)22-18(20(26)28-2)12-15-8-10-17(24)11-9-15/h3-11,18,24H,12-14H2,1-2H3,(H,22,25)
InChIKey	DEWDNJPANGHPEA-UHFFFAOYSA-N Google Search
Mol Weight	400.43 g/mol
Molecular Formula	C21H24N2O6
Exact Mass	400.163436 g/mol

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SpectraBase Spectrum ID	5jH2cLPi4KG
Name	methyl (2R)-2-({[[(benzyloxy)carbonyl](methyl)amino]acetyl}amino)-3-(4-hydroxyphenyl)propanoate
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/C21H24N2O6/c1-23(21(27)29-14-16-6-4-3-5-7-16)13-19(25)22-18(20(26)28-2)12-15-8-10-17(24)11-9-15/h3-11,18,24H,12-14H2,1-2H3,(H,22,25)
InChIKey	DEWDNJPANGHPEA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17654
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: 987/00005907; Labnumber: 987/00005907218872; VK_ID: VK-017659
Synonyms	methyl 2-({[[(benzyloxy)carbonyl](methyl)amino]acetyl}amino)-3-(4-hydroxyphenyl)propanoate
Temperature	318 °C