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benzoic acid, 2-chloro-5-[3-mercapto-5-(2-thienylmethyl)-4H-1,2,4-triazol-4-yl]-

Compound with spectra: 1 NMR

benzoic acid, 2-chloro-5-[3-mercapto-5-(2-thienylmethyl)-4H-1,2,4-triazol-4-yl]-
SpectraBase Compound ID 5dANOd7lM5L
InChI InChI=1S/C14H10ClN3O2S2/c15-11-4-3-8(6-10(11)13(19)20)18-12(16-17-14(18)21)7-9-2-1-5-22-9/h1-6H,7H2,(H,17,21)(H,19,20)
InChIKey UEZCGZKHTWXLBY-UHFFFAOYSA-N
Mol Weight 351.83 g/mol
Molecular Formula C14H10ClN3O2S2
Exact Mass 350.990297 g/mol

View Spectrum of benzoic acid, 2-chloro-5-[3-mercapto-5-(2-thienylmethyl)-4H-1,2,4-triazol-4-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
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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