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(1RS,8SR)-N-CYCLOHEXYL-7-METHOXY-4-METHYL-3-OXO-11,11-DIPHENYL-2-AZATRICYCLO-[6.2.1.0(1,5)]-UNDECA-4,6,9-TRIENE-2-CARBOXAMIDE
SpectraBase Compound ID 8PhVaEdOVs
InChI InChI=1S/C31H32N2O3/c1-21-26-20-27(36-2)25-18-19-30(26,33(28(21)34)29(35)32-24-16-10-5-11-17-24)31(25,22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-15,18-20,24-25H,5,10-11,16-17H2,1-2H3,(H,32,35)/t25-,30-/m1/s1
InChIKey VHTFKMHIZMDIDY-FYBSXPHGSA-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 70AiPf4bAS3
Name (1RS,8SR)-N-CYCLOHEXYL-7-METHOXY-4-METHYL-3-OXO-11,11-DIPHENYL-2-AZATRICYCLO-[6.2.1.0(1,5)]-UNDECA-4,6,9-TRIENE-2-CARBOXAMIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O3
InChI InChI=1S/C31H32N2O3/c1-21-26-20-27(36-2)25-18-19-30(26,33(28(21)34)29(35)32-24-16-10-5-11-17-24)31(25,22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-15,18-20,24-25H,5,10-11,16-17H2,1-2H3,(H,32,35)/t25-,30-/m1/s1
InChIKey VHTFKMHIZMDIDY-FYBSXPHGSA-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 UWVP4952