2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	E2ex1uBh1o2
InChI	InChI=1S/C31H27N5O4S/c1-38-25-15-11-23(12-16-25)30-34-35-31(36(30)24-13-17-26(39-2)18-14-24)41-21-29(37)33-32-20-22-7-6-10-28(19-22)40-27-8-4-3-5-9-27/h3-20H,21H2,1-2H3,(H,33,37)/b32-20+
InChIKey	CCWBUDIOSYMQTF-UZWMFBFFSA-N Google Search
Mol Weight	565.65 g/mol
Molecular Formula	C31H27N5O4S
Exact Mass	565.178376 g/mol

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SpectraBase Spectrum ID	DPln4ph1pf7
Name	2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide
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/C31H27N5O4S/c1-38-25-15-11-23(12-16-25)30-34-35-31(36(30)24-13-17-26(39-2)18-14-24)41-21-29(37)33-32-20-22-7-6-10-28(19-22)40-27-8-4-3-5-9-27/h3-20H,21H2,1-2H3,(H,33,37)/b32-20+
InChIKey	CCWBUDIOSYMQTF-UZWMFBFFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16616
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: D23747; Labnumber: GRES-01469; SBI_ID: SBI-016619
Synonyms	2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide
Temperature	315 °C