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2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl dibenzo[a,c]phenazine-11-carboxylate

Compound with spectra: 1 NMR

2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl dibenzo[a,c]phenazine-11-carboxylate
SpectraBase Compound ID 6Py1Al8DDWD
InChI InChI=1S/C35H20ClN3O6/c36-27-10-5-11-30(39(42)43)34(27)45-22-15-12-20(13-16-22)31(40)19-44-35(41)21-14-17-28-29(18-21)38-33-26-9-4-2-7-24(26)23-6-1-3-8-25(23)32(33)37-28/h1-18H,19H2
InChIKey KYLATRGSSTUELR-UHFFFAOYSA-N
Mol Weight 614.0 g/mol
Molecular Formula C35H20ClN3O6
Exact Mass 613.104063 g/mol

View Spectrum of 2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl dibenzo[a,c]phenazine-11-carboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
11-Methoxy-10-nitrodibenzo[a,c]phenazine
t-Butyl 7,8-diazaphenanthro[9,10-c]pyrrole-1-carboxylate
Diethyl 10H-[1]Benzoselinopheno[3,2-b]indole-2,7-dicarboxylate
1H-Pyrano[3,2-e][4,7]benzodioxacyclotetradecin, benzoic acid deriv.
Benzo[a]phenazinium, 9-(dimethylamino)-7-phenyl-, chloride
Butylethyl-(2-indolo[2,3-b]quinoxalin-6-yl-ethyl)-amine
Diethyl-[3-[(5-methyl-6H-pyridazino[4,5-b]carbazol-1-yl)amino]propyl]amine
6-(2-Piperidin-1-yl-ethyl)-6H-indolo[2,3-b]quinoxaline
1-Pentyl-4,7-diacetyl-carbazole
2-propanone, 1-(6H-indolo[2,3-b]quinoxalin-6-yl)-
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