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SpectraBase Compound ID	DSyY83AFoxS
InChI	InChI=1S/C36H32N2O4/c1-19-7-11-21(12-8-19)29-33-31-25(15-23(39-3)17-27(31)41-5)37-35(33)30(22-13-9-20(2)10-14-22)36-34(29)32-26(38-36)16-24(40-4)18-28(32)42-6/h7-18,37-38H,1-6H3
InChIKey	BVGIZZQMRVPDOS-UHFFFAOYSA-N Google Search
Mol Weight	556.7 g/mol
Molecular Formula	C36H32N2O4
Exact Mass	556.236208 g/mol

View Spectrum of 5,10-Dihydro-1,3,9,11-tetramethoxy-6,12-di(4'-methylphenyl)indolo[2,3-b]carbazole

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-51-11805-10

6,12-bis(4-chlorophenyl)-1,3,7,9-tetramethoxy-5,11-dihydroindolo[3,2-b]carbazole

10-methyl-5,11-bis(trifluoromethyl)-10H-pyrido[3,4-b]carbazole

N-(1-besyl-5-iodo-7-methoxy-4-methylol-3,4-dihydro-2H-quinolin-6-yl)-N-but-3-enyl-benzenesulfonamide

2-(p-Bromobenzoyloxy)-5,8-(carbonyloxymethano)cajucarin A

11b-Acetoxy-kaurenic acid

ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID

benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methoxy-

METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE

5H-Pyrido[4,3-b]indole-1,3,4-tricarboxylic acid, 1-ethyl 3,4-dimethyl ester

(2-R,3-R,4-S,5-R,6-S)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE

Unknown Identification

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5,10-Dihydro-1,3,9,11-tetramethoxy-6,12-di(4'-methylphenyl)indolo[2,3-b]carbazole

Compound with spectra: 1 MS (GC)