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1,3-DIMETHOXY-8,8,10-TRIMETHYL-4,5-DIPHENYL-7A,8,10,10A-TETRAHYDRO-7H-ISOXAZOLO-[4,3-C]-PYRROLO-[3,2,1-IJ]-QUINOLINE
SpectraBase Compound ID LB6RcYAEv0D
InChI InChI=1S/C29H30N2O3/c1-29(2)20-17-31-26(19-14-10-7-11-15-19)23(18-12-8-6-9-13-18)24-21(32-4)16-22(33-5)25(28(24)31)27(20)30(3)34-29/h6-16,20,27H,17H2,1-5H3/t20-,27-/m1/s1
InChIKey WZJFRDCFMXSVJR-NFQMXDRXSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WYSlCjuwGr
Name 1,3-DIMETHOXY-8,8,10-TRIMETHYL-4,5-DIPHENYL-7A,8,10,10A-TETRAHYDRO-7H-ISOXAZOLO-[4,3-C]-PYRROLO-[3,2,1-IJ]-QUINOLINE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30N2O3
InChI InChI=1S/C29H30N2O3/c1-29(2)20-17-31-26(19-14-10-7-11-15-19)23(18-12-8-6-9-13-18)24-21(32-4)16-22(33-5)25(28(24)31)27(20)30(3)34-29/h6-16,20,27H,17H2,1-5H3/t20-,27-/m1/s1
InChIKey WZJFRDCFMXSVJR-NFQMXDRXSA-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 454.569 g/mol
Solvent Unknown
Source File Reference UWSK2601