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6-(1,3-benzodioxol-5-yl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Compound with spectra: 1 NMR

6-(1,3-benzodioxol-5-yl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 2ZR3KhOaev6
InChI InChI=1S/C17H14N6O2S/c1-2-10-11(3-1)18-19-15(10)16-20-21-17-23(16)22-12(7-26-17)9-4-5-13-14(6-9)25-8-24-13/h4-6H,1-3,7-8H2,(H,18,19)
InChIKey YEPKAFFSXHHTQM-UHFFFAOYSA-N
Mol Weight 366.4 g/mol
Molecular Formula C17H14N6O2S
Exact Mass 366.089895 g/mol

View Spectrum of 6-(1,3-benzodioxol-5-yl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

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
7H-3-[5-Methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-1,2,3-triazol-4-yl]-6-(6-methoxynaphthalen-2-yl)-s-triazolo[3,4-b]-1,3,4-thiadiazine
3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(.alpha.-naphthalenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole
3-(2-Phenylquinolin-4-yl)-6-(p-bromophenyl)-7H-1,2,4-triazolo-[3,4-b]-1,3,4-thiadiazine
S-(2-Hydroxy-5-nitrobenzyl)-6-thioguanosine
Furo[3,4-b]pyridine-2,5(1H,3H)-dione, 4-(1,3-benzodioxol-5-yl)-4,7-dihydro-1-[4-(trifluoromethyl)phenyl]-
1a-Methyl-3,3-diphenyl-azetidino(C)(1,4)benzoxazin-1-one
Iron, tricarbonyl[(2,3,4,5-.eta.)-.alpha.-phenyl-2,4,6-cycloheptatriene-1-methanol]-, stereoisomer
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chloro-6-fluorophenyl)-3-(2-fluorophenyl)-3,4,7,8-tetrahydro-6-oxo-
Pongapin
(2R,3R,4R)-2-(3,5-diformyl-2,4,6-trihydroxy-phenyl)-5,7-dihydroxy-4-isobutyl-3-isopropyl-chroman-6,8-dicarbaldehyde
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