acetic acid, hydroxy[[(phenylmethoxy)carbonyl]amino]-

SpectraBase Compound ID	7yYF6metoMe
InChI	InChI=1S/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)
InChIKey	JQEZLSUFDXSIEK-UHFFFAOYSA-N Google Search
Mol Weight	225.2 g/mol
Molecular Formula	C10H11NO5
Exact Mass	225.063722 g/mol

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SpectraBase Spectrum ID	JBdoMnUPggI
Name	acetic acid, hydroxy[[(phenylmethoxy)carbonyl]amino]-
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/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)
InChIKey	JQEZLSUFDXSIEK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4053
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: NMR/17241266; Labnumber: 21c5203