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1,3-Dimethoxy-10-methyl-4,5,8-triphenyl-7a,8,10,10a-tetrahydro-7H-isoxazolo[4,3-c]pyrrolo[3,2,1-ij]quinoline
SpectraBase Compound ID 4kMrv7pm3SG
InChI InChI=1S/C33H30N2O3/c1-34-31-24(33(38-34)23-17-11-6-12-18-23)20-35-30(22-15-9-5-10-16-22)27(21-13-7-4-8-14-21)28-25(36-2)19-26(37-3)29(31)32(28)35/h4-19,24,31,33H,20H2,1-3H3/t24-,31-,33?/m0/s1
InChIKey PAWJKYCNWSCQAS-PUXVIJRYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C33H30N2O3
Exact Mass 502.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMpCJBEIlE
Name 1,3-DIMETHOXY-10-METHYL-4,5,8-TRIPHENYL-7A,8,10,10A-TETRAHYDRO-7H-ISOXAZOLO-[4,3-C]-PYRROLO-[3,2,1-IJ]-QUINOLINE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30N2O3
InChI InChI=1S/C33H30N2O3/c1-34-31-24(33(38-34)23-17-11-6-12-18-23)20-35-30(22-15-9-5-10-16-22)27(21-13-7-4-8-14-21)28-25(36-2)19-26(37-3)29(31)32(28)35/h4-19,24,31,33H,20H2,1-3H3/t24-,31-,33?/m0/s1
InChIKey PAWJKYCNWSCQAS-PUXVIJRYSA-N
Literature Reference Author D.S.C.BLACK,P.A.KELLER,N.KUMAR
Literature Reference Citation AUSTR.J.CHEM.,46,843(1993)
Literature Reference DOI 10.1071/ch9930843
Molecular Weight 502.613 g/mol
Solvent Unknown
Source File Reference UWSK2602