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2-{[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-pyrimidinol

Compound with spectra: 1 NMR

2-{[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-pyrimidinol
SpectraBase Compound ID 8Sf9XE8PLPY
InChI InChI=1S/C26H21N3O2S/c30-24-16-21(18-8-2-1-3-9-18)27-26(28-24)32-17-25(31)29-22-12-6-4-10-19(22)14-15-20-11-5-7-13-23(20)29/h1-13,16H,14-15,17H2,(H,27,28,30)
InChIKey LJAWYAFGKHANCU-UHFFFAOYSA-N
Mol Weight 439.53 g/mol
Molecular Formula C26H21N3O2S
Exact Mass 439.135448 g/mol

View Spectrum of 2-{[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-pyrimidinol

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
4-pyrimidinol, 6-[[(4-chlorophenyl)thio]methyl]-2-[[2-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-2-oxoethyl]thio]-
5-{[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]sulfanyl}-3-phenyl-1,3,4-thiadiazole-2(3H)-thione
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-piperonylpiperazino)ethanone
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(8-quinolinyloxy)ethanone
10-{[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetyl}-10H-phenothiazine
(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone
4-pyrimidinol, 6-[[(4-methylphenyl)thio]methyl]-2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-
3-pyridinecarbonitrile, 2-[[2-(5H-dibenz[b,f]azepin-5-yl)-2-oxoethyl]thio]-4,6-dimethyl-
Trimipramine-M (HO-) AC
Desipramine-M (nor-HO-) 2AC @
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