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 Google Search
Mol Weight	504.6 g/mol
Molecular Formula	C32H28N2O4
Exact Mass	504.204907 g/mol

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SpectraBase Spectrum ID	DjH7bWnoDk6
Name	7,12-Dibenzoyl-6a,7,12,12a-tetrahydro-3-methoxy-6,6-dimethyl-6H-[1]-benzopyrano-[3,4-B]-quinoxaline
Comments	APT, DEPT, INE
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name	SF = 300 MHz
Literature Reference	Rec. Trav. Chim. Pays-Bas 105, 403 (1986).
NMR Standard	not reported
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3