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(1RS,7SR)-N-CYCLOHEXYL-9-METHOXY-4-METHYL-3-OXO-6,6-DIPHENYL-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIENE-2-CARBOXAMIDE
SpectraBase Compound ID 60uiQaOz5P1
InChI InChI=1S/C31H32N2O3/c1-21-27-30(33(28(21)34)29(35)32-25-16-10-5-11-17-25)19-18-24(20-26(30)36-2)31(27,22-12-6-3-7-13-22)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)/t24-,30-/m1/s1
InChIKey XEIHHUGMGQGEMI-AYWVHJORSA-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 9Bxo1b0weyW
Name (1RS,7SR)-N-CYCLOHEXYL-9-METHOXY-4-METHYL-3-OXO-6,6-DIPHENYL-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIENE-2-CARBOXAMIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O3
InChI InChI=1S/C31H32N2O3/c1-21-27-30(33(28(21)34)29(35)32-25-16-10-5-11-17-25)19-18-24(20-26(30)36-2)31(27,22-12-6-3-7-13-22)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)/t24-,30-/m1/s1
InChIKey XEIHHUGMGQGEMI-AYWVHJORSA-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 UWVP4941