For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Compound with spectra: 1 NMR, and 1 MS (GC)

2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
SpectraBase Compound ID CUWtTfTj0wZ
InChI InChI=1S/C12H17NO3/c1-9(13-11(14)8-16-2)12(15)10-6-4-3-5-7-10/h3-7,9,12,15H,8H2,1-2H3,(H,13,14)/t9-,12-/m0/s1
InChIKey QYDHBPPWTKVTHE-CABZTGNLSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol
Enantiomer InChIKey QYDHBPPWTKVTHE-BXKDBHETSA-N

View Spectrum of 2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

13C NMR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-39-825-3
  • N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methoxyacetamide
  • N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methoxy-acetamide
Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-
Threo-N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-(methyl)aminoacetonitrile
4-Methyl-5-phenyl-oxazolidine
(4R,5S)-4-METHYL-5-PHENYL-2-OXAZOLINE
Methyl (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoate
2-[(2-Hydroxy-2-phenylacetyl)amino]-acetic acid, ethyl ester
(Z,5S,6S)-6-hydroxy-5-methyl-6-phenyl-3-hexenoic acid ethyl ester
2-hydroxy-N-(2-morpholin-4-ylethyl)-2-phenylacetamide
D,L-N-glycyl-3-phenylalanine
(2S,3S)-S-ethyl 3-hydroxy-2-methyl-3-phenylpropanethioate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.