(2-{(E)-[({[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenoxy)acetic acid

SpectraBase Compound ID	IxRwWAN0yTv
InChI	InChI=1S/C28H27N5O7S/c1-37-22-13-19(14-23(38-2)26(22)39-3)27-31-32-28(33(27)20-10-5-4-6-11-20)41-17-24(34)30-29-15-18-9-7-8-12-21(18)40-16-25(35)36/h4-15H,16-17H2,1-3H3,(H,30,34)(H,35,36)/b29-15+
InChIKey	RKVAKYHAHUPLEG-WKULSOCRSA-N Google Search
Mol Weight	577.61 g/mol
Molecular Formula	C28H27N5O7S
Exact Mass	577.163119 g/mol

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SpectraBase Spectrum ID	53aoWK0ZSc4
Name	(2-{(E)-[({[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenoxy)acetic acid
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/C28H27N5O7S/c1-37-22-13-19(14-23(38-2)26(22)39-3)27-31-32-28(33(27)20-10-5-4-6-11-20)41-17-24(34)30-29-15-18-9-7-8-12-21(18)40-16-25(35)36/h4-15H,16-17H2,1-3H3,(H,30,34)(H,35,36)/b29-15+
InChIKey	RKVAKYHAHUPLEG-WKULSOCRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16374
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: D23603; Labnumber: GRES-01214; SBI_ID: SBI-016377
Synonyms	(2-{[({[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenoxy)acetic acid
Temperature	315 °C