1-(4-chlorophenyl)-2-({5-[(E)-[(4-nitrophenyl)hydrazono](phenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone

SpectraBase Compound ID	9U11l16ZhAq
InChI	InChI=1S/C23H16ClN5O4S/c24-17-8-6-15(7-9-17)20(30)14-34-23-28-27-22(33-23)21(16-4-2-1-3-5-16)26-25-18-10-12-19(13-11-18)29(31)32/h1-13,25H,14H2/b26-21+
InChIKey	OJFFSZVXHWOVAJ-YYADALCUSA-N Google Search
Mol Weight	493.93 g/mol
Molecular Formula	C23H16ClN5O4S
Exact Mass	493.061153 g/mol

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SpectraBase Spectrum ID	6CnR55krcSS
Name	1-(4-chlorophenyl)-2-({5-[(E)-[(4-nitrophenyl)hydrazono](phenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H16ClN5O4S/c24-17-8-6-15(7-9-17)20(30)14-34-23-28-27-22(33-23)21(16-4-2-1-3-5-16)26-25-18-10-12-19(13-11-18)29(31)32/h1-13,25H,14H2/b26-21+
InChIKey	OJFFSZVXHWOVAJ-YYADALCUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15998
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 987/00002987; Labnumber: 987/00002987218836; VK_ID: VK-016003
Synonyms	1-(4-chlorophenyl)-2-({5-[[(4-nitrophenyl)hydrazono](phenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethanone
Temperature	308 °C