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7,12-Dibenzoyl-6a,7,12,12a-tetrahydro-3-methoxy-6,6-dimethyl-6H-[1]-benzopyrano-[3,4-B]-quinoxaline
SpectraBase Compound ID F0Xgkc9Jr4g
InChI InChI=1S/C32H28N2O4/c1-32(2)29-28(24-19-18-23(37-3)20-27(24)38-32)33(30(35)21-12-6-4-7-13-21)25-16-10-11-17-26(25)34(29)31(36)22-14-8-5-9-15-22/h4-20,28-29H,1-3H3
InChIKey ZHVOSRZLNKSZOJ-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C32H28N2O4
Exact Mass 504.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSDYxF6QAyx
Name 7,12-DIBENZOYL-6A,7,12,12A-TETRAHYDRO-3-METHOXY-6,6-DIMETHYL-6H-[1]-BENZOPYRANO-[3,4-B]-QUINOXALINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28N2O4
InChI InChI=1S/C32H28N2O4/c1-32(2)29-28(24-19-18-23(37-3)20-27(24)38-32)33(30(35)21-12-6-4-7-13-21)25-16-10-11-17-26(25)34(29)31(36)22-14-8-5-9-15-22/h4-20,28-29H,1-3H3
InChIKey ZHVOSRZLNKSZOJ-UHFFFAOYSA-N
Literature Reference Author H.W.HEINE,E.A.WILLIAMS
Literature Reference Citation REC.TR.CH.P.-B.,105,403(1986)
Literature Reference DOI 10.1002/recl.19861051015
Molecular Weight 504.585 g/mol
Solvent CDCl3
Source File Reference UNIW21954