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2-{[6,7-bis(ethylamino)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl}-1-phenylethanone

Compound with spectra: 1 NMR

2-{[6,7-bis(ethylamino)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl}-1-phenylethanone
SpectraBase Compound ID BppC4zwbvWj
InChI InChI=1S/C16H19N7OS/c1-3-17-13-14(18-4-2)22-23-15(19-13)20-21-16(23)25-10-12(24)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,18,22)(H,17,19,20)
InChIKey SRIWPCCOXKUDSX-UHFFFAOYSA-N
Mol Weight 357.44 g/mol
Molecular Formula C16H19N7OS
Exact Mass 357.137179 g/mol

View Spectrum of 2-{[6,7-bis(ethylamino)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl}-1-phenylethanone

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
2-{[4-(2-furylmethyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
2,6-Di-tert-butyl-4-[3-(2-oxo-2-phenylethylsulfanyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-ylimino]-cyclohexa-2,5-dien-1-one
ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]-
2-{[5,7-bis(ethylamino)[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}-1-(4-chlorophenyl)-1-propanone
Cyclopentanecarboxylic acid, 2-ethenyl-1-[(4-methylphenyl)sulfonyl]-, methyl ester
2-{[5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide
1-(4-chlorophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
1-phenyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
1-(4-bromophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
Benzenepropanoic acid, .alpha.-[4-formyl-2-(methoxymethoxy)phenoxy]-3,4-dimethoxy-.beta.-oxo -, ethyl ester
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