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2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

Compound with spectra: 1 NMR

2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 2JdPk4vx3jx
InChI InChI=1S/C23H19ClN4O2S2/c24-17-10-4-1-9-16(17)21(30)25-22-26-27-23(32-22)31-13-20(29)28-18-11-5-2-7-14(18)15-8-3-6-12-19(15)28/h1-2,4-5,7,9-11H,3,6,8,12-13H2,(H,25,26,30)
InChIKey ALUUGORALQXUSB-UHFFFAOYSA-N
Mol Weight 483.0 g/mol
Molecular Formula C23H19ClN4O2S2
Exact Mass 482.063796 g/mol

View Spectrum of 2-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

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
6-benzothiazolamine, 2-[[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]thio]-
1H-carbazole, 9-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-2,3,4,9-tetrahydro-
9-(tert-Butoxycarbonyl)-1-methoxy-1,2,3,4-tetrahydro-9H-carbazole
IOKPHNUYUFOPNW-INIZCTEOSA-N
2-(3-Benzyloxyprop-1-en-2-yl)-1-(tert-butoxylcarbonyl)-3-butyl-1H-indole
2-(2-ethoxy-2-keto-ethyl)-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole-1-carboxylic acid tert-butyl ester
Octahydropyrido[3,2,1-e]azepino[4,5-b]indolyl-4a-methanol
2-cyclohexyl-5-[2-(dibenzylamino)ethyl]-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one
[1,4]diazepino[2,3,4-jk]carbazolium, 1,2,3,5,6,7-hexahydro-6-hydroxy-, chloride
Methyl 1,4-Dihydro-1-methyl-3-oxopyrano[3,4-b]indol-9-carboxylate
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