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

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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
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DZMNaPEveDY
Name N-Benzyloxycarbonyl-glycine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO5
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
Instrument Name Bruker WH-90
Literature Reference G. Losse, J. Strobel, J. Prakt. Chem. 326, 765 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3