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1H-indole, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-

Compound with spectra: 1 NMR

1H-indole, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID 1lmOFtL5Yd8
InChI InChI=1S/C17H10ClN5S/c18-12-7-5-10(6-8-12)16-22-23-15(20-21-17(23)24-16)14-9-11-3-1-2-4-13(11)19-14/h1-9,19H
InChIKey HMQLJTIYKMUOCM-UHFFFAOYSA-N
Mol Weight 351.82 g/mol
Molecular Formula C17H10ClN5S
Exact Mass 351.034544 g/mol

View Spectrum of 1H-indole, 2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6-Phenyl-1,2,4-triazolo[3,4-b](1,3,4-thiadiazinium) perchlorate
3-Methyl-6-(4-acetylphenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole
3-(Piperdino)-6,7-diphenyl-5H-s-triazolo[3,4-b][1,3,4]thiadiazine
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pertrimethylsilylated benoxaprofen glucuronide
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
5H,10H-5a,9a-Epoxy-1H-[1,2,4]triazolo[1,2-b]phthalazine-1,3(2H)-dione
5H,10H-5a,9a-Epoxy-1H-[1,2,4]triazolo[1,2-b]phthalazine-1,3(2H)-dione
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