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(2-R/S,3-R/S)-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE

View entire compound with spectra: 1 NMR

(2-R/S,3-R/S)-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
SpectraBase Compound ID CPR2OZBdeFr
InChI InChI=1S/C11H13NO2/c1-8(13)12-10-7-14-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,12,13)/t10-,11-/m1/s1
InChIKey UBXZDXOBVPXQAK-GHMZBOCLSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qSNELQw9UQ
Name (2-R/S,3-R/S)-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
Compound Number 5B-CIS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-8(13)12-10-7-14-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,12,13)/t10-,11-/m1/s1
InChIKey UBXZDXOBVPXQAK-GHMZBOCLSA-N
Literature Reference Author T.BACH,J.SCHROEDER
Literature Reference Citation J.ORG.CHEM.,64,1265(1999)
Literature Reference DOI 10.1021/jo9819988
Molecular Weight 191.230 g/mol
Sample ID 39410
Solvent CDCl3