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5A-ACETYL-1,3,8,10-TETRACHLORO-5A,6,6A,12A,12B,13-HEXAHYDRO-6-METHYL-7,13-BIS-(4-NITROBENZOYL)-7H-PYRROLO-[2,3-B:4,5-B]-BIS-[1,4]-BENZOXAZINE

Compound with spectra: 1 NMR

5A-ACETYL-1,3,8,10-TETRACHLORO-5A,6,6A,12A,12B,13-HEXAHYDRO-6-METHYL-7,13-BIS-(4-NITROBENZOYL)-7H-PYRROLO-[2,3-B:4,5-B]-BIS-[1,4]-BENZOXAZINE
SpectraBase Compound ID 72kkGGvG309
InChI InChI=1S/C33H21Cl4N5O9/c1-15(43)33-29(39(27-23(37)12-19(35)14-25(27)51-33)31(44)16-3-7-20(8-4-16)41(46)47)28-30(38(33)2)40(26-22(36)11-18(34)13-24(26)50-28)32(45)17-5-9-21(10-6-17)42(48)49/h3-14,28-30H,1-2H3
InChIKey QDDOITDSVUEXBN-UHFFFAOYSA-N
Mol Weight 773.4 g/mol
Molecular Formula C33H21Cl4N5O9
Exact Mass 771.009338 g/mol

View Spectrum of 5A-ACETYL-1,3,8,10-TETRACHLORO-5A,6,6A,12A,12B,13-HEXAHYDRO-6-METHYL-7,13-BIS-(4-NITROBENZOYL)-7H-PYRROLO-[2,3-B:4,5-B]-BIS-[1,4]-BENZOXAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Reaction of an o-Quinone Monomide with Pyrroles HETEROCYCLES 1995
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