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(3RS,5SR)-N-CYCLOHEXYL-6-METHOXY-9-METHYL-10-OXO-4,4-DIPHENYL-11-AZATRICYCLO-[6.3.0.0(3,5)]-UNDECA-1,6,8-TRIENE-11-CARBOXAMIDE
SpectraBase Compound ID FlyWhrmgFCw
InChI InChI=1S/C31H32N2O3/c1-20-24-18-27(36-2)28-25(31(28,21-12-6-3-7-13-21)22-14-8-4-9-15-22)19-26(24)33(29(20)34)30(35)32-23-16-10-5-11-17-23/h3-4,6-9,12-15,18-19,23,25,28H,5,10-11,16-17H2,1-2H3,(H,32,35)
InChIKey JTNIXXQZGPQIFN-UHFFFAOYSA-N
Mol Weight 480.6 g/mol
Molecular Formula C31H32N2O3
Exact Mass 480.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HN6KN6gThoo
Name (3RS,5SR)-N-CYCLOHEXYL-6-METHOXY-9-METHYL-10-OXO-4,4-DIPHENYL-11-AZATRICYCLO-[6.3.0.0(3,5)]-UNDECA-1,6,8-TRIENE-11-CARBOXAMIDE
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O3
InChI InChI=1S/C31H32N2O3/c1-20-24-18-27(36-2)28-25(31(28,21-12-6-3-7-13-21)22-14-8-4-9-15-22)19-26(24)33(29(20)34)30(35)32-23-16-10-5-11-17-23/h3-4,6-9,12-15,18-19,23,25,28H,5,10-11,16-17H2,1-2H3,(H,32,35)
InChIKey JTNIXXQZGPQIFN-UHFFFAOYSA-N
Literature Reference Author T.R.MIHOVA,L.S.TRIFONOV,V.S.DIMITROV,A.S.ORAHOVATS,A.LINDEN, H.HEIMGARTNER
Literature Reference Citation HELV.CHIM.ACTA,74,1011(1991)
Literature Reference DOI 10.1002/hlca.19910740512
Molecular Weight 480.607 g/mol
Solvent CDCl3
Source File Reference UWVP4954