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

Compound with spectra: 2 NMR

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

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

13C NMR Spectrum
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Solvent CDCl3

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • N-Benzyloxycarbonyl-glycine
N-Benzyloxycarbonyl-D-alanine
Benzyl [(2S)-1-Amino-1-oxopropan-2-yl]carbamate
benzyl N-(1-hydroxy-2,2,2-trifluoroethyl)carbamate
Benzyl 2,2,2-trichloro-1-hydroxyethylcarbamate
(phenylmethyl) N-(1-oxidanylbutan-2-yl)carbamate
(phenylmethyl) N-[(2S)-1-oxidanylbutan-2-yl]carbamate
(S)-2-(N-Benzyloxycarbonyl)amino-3-fluoro-1-propanol
(+)-(S)-2-(Benzyloxycarbonyl)amino-3-iodopropan-1-ol
BENZYL-(S)-[1-(HYDROXYMETHYL)-ALLYL]-CARBAMATE
(phenylmethyl) N-(4-oxidanylidenebutan-2-yl)carbamate
Z-Gly-OH
Other Resources
Unknown Identification

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