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

*Links on SpectraBase are not permalinks.

ETHYL-(4'R,7S,8S)-5-METHYL-9-OXO-8-(2'-OXO-4'-PHENYL-1',3'-OXAZOLIDIN-3'-YL)-1,2-DIAZABICYCLO-[5.2.0]-NONA-3,5-DIENE-2-CARBOXYLATE

View entire compound with spectra: 1 NMR

ETHYL-(4'R,7S,8S)-5-METHYL-9-OXO-8-(2'-OXO-4'-PHENYL-1',3'-OXAZOLIDIN-3'-YL)-1,2-DIAZABICYCLO-[5.2.0]-NONA-3,5-DIENE-2-CARBOXYLATE
SpectraBase Compound ID 49hXniDFwkO
InChI InChI=1S/C20H21N3O5/c1-3-27-19(25)21-10-9-13(2)11-15-17(18(24)23(15)21)22-16(12-28-20(22)26)14-7-5-4-6-8-14/h4-11,15-17H,3,12H2,1-2H3/t15-,16?,17-/m0/s1
InChIKey SZKBBGOJFDAADG-QRFGZVGRSA-N
Mol Weight 383.4 g/mol
Molecular Formula C20H21N3O5
Exact Mass 383.148121 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 CnJFt7pVvcE
Name ETHYL-(4'R,7S,8S)-5-METHYL-9-OXO-8-(2'-OXO-4'-PHENYL-1',3'-OXAZOLIDIN-3'-YL)-1,2-DIAZABICYCLO-[5.2.0]-NONA-3,5-DIENE-2-CARBOXYLATE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21N3O5
InChI InChI=1S/C20H21N3O5/c1-3-27-19(25)21-10-9-13(2)11-15-17(18(24)23(15)21)22-16(12-28-20(22)26)14-7-5-4-6-8-14/h4-11,15-17H,3,12H2,1-2H3/t15-,16?,17-/m0/s1
InChIKey SZKBBGOJFDAADG-QRFGZVGRSA-N
Literature Reference Author M.MULLER,D.BUHR,T.TSCHAMBER,J.STREITH
Literature Reference Citation HELV.CHIM.ACTA,74,767(1991)
Literature Reference DOI 10.1002/hlca.19910740410
Molecular Weight 383.404 g/mol
Solvent CDCl3
Source File Reference UWVP5489