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

SpectraBase Compound ID	4AJARJYrHqt
InChI	InChI=1S/C32H29N5O3S/c1-23-8-14-27(15-9-23)37-31(26-12-18-28(39-2)19-13-26)35-36-32(37)41-22-30(38)34-33-20-24-10-16-29(17-11-24)40-21-25-6-4-3-5-7-25/h3-20H,21-22H2,1-2H3,(H,34,38)/b33-20+
InChIKey	ZSMJKRXAAHBVAD-FMFFXOCNSA-N Google Search
Mol Weight	563.7 g/mol
Molecular Formula	C32H29N5O3S
Exact Mass	563.199111 g/mol

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SpectraBase Spectrum ID	6kuGg0ppKB6
Name	N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-{[5-(4-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}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/C32H29N5O3S/c1-23-8-14-27(15-9-23)37-31(26-12-18-28(39-2)19-13-26)35-36-32(37)41-22-30(38)34-33-20-24-10-16-29(17-11-24)40-21-25-6-4-3-5-7-25/h3-20H,21-22H2,1-2H3,(H,34,38)/b33-20+
InChIKey	ZSMJKRXAAHBVAD-FMFFXOCNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5832
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: D23805; Labnumber: GRES-01528; SBI_ID: SBI-005835
Synonyms	N'-{[4-(benzyloxy)phenyl]methylidene}-2-{[5-(4-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature	308 °C