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

View entire compound with spectra: 1 NMR

(2-R/S,3-R/S)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
SpectraBase Compound ID Kjves2M9KxJ
InChI InChI=1S/C18H19NO2/c1-14(20)19(12-15-8-4-2-5-9-15)17-13-21-18(17)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3/t17-,18-/m0/s1
InChIKey WBWLLAQVAXPMFK-ROUUACIJSA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xmpi5OGIle
Name (2-R/S,3-R/S)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
Compound Number 5C-CIS
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19NO2
InChI InChI=1S/C18H19NO2/c1-14(20)19(12-15-8-4-2-5-9-15)17-13-21-18(17)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3/t17-,18-/m0/s1
InChIKey WBWLLAQVAXPMFK-ROUUACIJSA-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 281.354 g/mol
Sample ID 39411
Solvent CDCl3