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[3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE

View entire compound with spectra: 1 NMR

[3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
SpectraBase Compound ID Cx86uTtU7dK
InChI InChI=1S/2C18H21NO3/c2*20-16-15(18(21)9-5-2-6-10-18)11-14-12-22-17(19(14)16)13-7-3-1-4-8-13/h2*1,3-5,7-9,14-15,17,21H,2,6,10-12H2/t14-,15+,17+,18?;14-,15+,17+,18-/m00/s1
InChIKey MYLLRALPGVQRJW-XXKNBYBMSA-N
Mol Weight 598.74 g/mol
Molecular Formula C36H42N2O6
Exact Mass 598.304287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFISdzB0P9B
Name [3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
Compound Number 4F/4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42N2O6
InChI InChI=1S/2C18H21NO3/c2*20-16-15(18(21)9-5-2-6-10-18)11-14-12-22-17(19(14)16)13-7-3-1-4-8-13/h2*1,3-5,7-9,14-15,17,21H,2,6,10-12H2/t14-,15+,17+,18?;14-,15+,17+,18-/m00/s1
InChIKey MYLLRALPGVQRJW-XXKNBYBMSA-N
Literature Reference Author W.FLEISCHHACKER,T.RIEDL,H.VOELLENKLE,C.R.NOE
Literature Reference Citation ARCH.PHARM.,329,41(1996)
Literature Reference DOI 10.1002/ardp.19963290108
Molecular Weight 598.739 g/mol
Solvent CDCl3
Source File Reference UWRU4766