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

*Links on SpectraBase are not permalinks.
(4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE;MAJOR-DIASTEREOISOMER
SpectraBase Compound ID 6gds2mUBXdE
InChI InChI=1S/C21H23NO3/c1-15(14-16-10-6-4-7-11-16)19(23)22-18(17-12-8-5-9-13-17)21(2,3)25-20(22)24/h4-13,15,18H,14H2,1-3H3/t15-,18+/m0/s1
InChIKey DUKNZPZFLXSVMK-MAUKXSAKSA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FhVwVr0ulvk
Name (4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE;MAJOR-DIASTEREOISOMER
Compound Number 15E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23NO3
InChI InChI=1S/C21H23NO3/c1-15(14-16-10-6-4-7-11-16)19(23)22-18(17-12-8-5-9-13-17)21(2,3)25-20(22)24/h4-13,15,18H,14H2,1-3H3/t15-,18+/m0/s1
InChIKey DUKNZPZFLXSVMK-MAUKXSAKSA-N
Literature Reference Author S.D.BULL,S.G.DAVIES,S.JONES,H.J.SANGANEE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,387(1999)
Literature Reference DOI 10.1039/a809715a
Molecular Weight 337.419 g/mol
Solvent CDCl3
Source File Reference UWGE3441