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2-(2-((2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl)thio)benzo[d]thiazol-6-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Compound with spectra: 1 NMR

2-(2-((2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl)thio)benzo[d]thiazol-6-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID 6hWV6IcO4eO
InChI InChI=1S/C30H25N3O3S2/c34-25(33-22-7-3-1-5-19(22)20-6-2-4-8-23(20)33)15-37-30-31-21-12-11-18(14-24(21)38-30)32-28(35)26-16-9-10-17(13-16)27(26)29(32)36/h1,3,5,7,9-12,14,16-17,26-27H,2,4,6,8,13,15H2
InChIKey MONFARQPNSJPCZ-UHFFFAOYSA-N
Mol Weight 539.67 g/mol
Molecular Formula C30H25N3O3S2
Exact Mass 539.133734 g/mol

View Spectrum of 2-(2-((2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl)thio)benzo[d]thiazol-6-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5-Benzoyl-3a.beta.,4,10,10a.beta.-tetrahydro-2H,5H-pyrrolo[3,4-b]carbazole-1,3-dione
Diethyl 9-Benzoyl-1,2,3,4-tetrahydro-9H-carbazole-2.alpha.,3.beta.-dicarboxylate
2-(benzylsulfanyl)-6-ethyl-6-methyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
methyl {[6,6-dimethyl-3-(2-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
(3aS*,8R*,8aS*,8bR*)-2,5-Diphenyl-3a,4,6,7,8a,8b-hexahydro-8-(2',2'-dichloromethylcarbonylamino)cyclopent[e]isoindole-1,3(2H,3aH)-dione
1-[3-(5-tert-Butyl-2-furyl)-1-(4-nitrobenzoyl)-1H-indol-2-yl]-4,4-dimethylpentan-3-one
2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
METHYL-2-[2-(PHENYLSULFINYL)-ETHYL]-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-7-CARBOXYLATE,ISOMER-#1
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