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1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyridinium bromide

Compound with spectra: 1 NMR

1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyridinium bromide
SpectraBase Compound ID DZaoA8Wy2fn
InChI InChI=1S/C20H20ClN4O.BrH/c21-17-7-5-15(6-8-17)18(26)14-24-12-9-16(10-13-24)20-23-22-19-4-2-1-3-11-25(19)20;/h5-10,12-13H,1-4,11,14H2;1H/q+1;/p-1
InChIKey SSJZWNFOIYUZDY-UHFFFAOYSA-M
Mol Weight 447.76 g/mol
Molecular Formula C20H20BrClN4O
Exact Mass 446.050902 g/mol
Parent InChIKey VUEFJZYMNYZFQS-UHFFFAOYSA-M

View Spectrum of 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyridinium bromide

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
1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyridinium bromide
6,6',7,7',8,8',9,9'-octahydro-5H,5'H-3,3'-bi[1,2,4]triazolo[4,3-a]azepine
1-(chloroacetyl)-2-{{[4-(3-methoxypropyl)-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-4H-1,2,4-triazol-3-yl]thio}acetyl}hydrazine
pyridine, 4-[5-[[(4-bromophenyl)methyl]thio]-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]-
N-(4-chloro-2-methylphenyl)-2-{[4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
[1,2,4]triazolo[3,4-b][1,3]thiazepine, 5,6,7,8-tetrahydro-3-(3-pyridinyl)-
N'-[(Z)-1-(4-chlorophenyl)ethylidene]-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
acetic acid, [[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(4-hydroxyphenyl)propylidene]hydrazide
ethanone, 2-[[4-cyclopropyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-
4H-1,2,4-triazole-3-thiol, 5-(2-chlorophenyl)-4-[3-(4-morpholinyl)propyl]-
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