N-(3-{(1E)-N-[(4-chloro-3,5-dimethylphenoxy)acetyl]ethanehydrazonoyl}phenyl)-5-methyl-2-thiophenecarboxamide

SpectraBase Compound ID	CMZSdYezUbN
InChI	InChI=1S/C24H24ClN3O3S/c1-14-10-20(11-15(2)23(14)25)31-13-22(29)28-27-17(4)18-6-5-7-19(12-18)26-24(30)21-9-8-16(3)32-21/h5-12H,13H2,1-4H3,(H,26,30)(H,28,29)/b27-17+
InChIKey	CDXZGZCKDTUMFK-WPWMEQJKSA-N Google Search
Mol Weight	469.99 g/mol
Molecular Formula	C24H24ClN3O3S
Exact Mass	469.122691 g/mol

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SpectraBase Spectrum ID	9alHSUpToVX
Name	N-(3-{(1E)-N-[(4-chloro-3,5-dimethylphenoxy)acetyl]ethanehydrazonoyl}phenyl)-5-methyl-2-thiophenecarboxamide
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/C24H24ClN3O3S/c1-14-10-20(11-15(2)23(14)25)31-13-22(29)28-27-17(4)18-6-5-7-19(12-18)26-24(30)21-9-8-16(3)32-21/h5-12H,13H2,1-4H3,(H,26,30)(H,28,29)/b27-17+
InChIKey	CDXZGZCKDTUMFK-WPWMEQJKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4610
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: UZI/9159155; Labnumber: BHY_UKE/01982; UZI_ID: UZI-004612
Synonyms	N-(3-{N-[(4-chloro-3,5-dimethylphenoxy)acetyl]ethanehydrazonoyl}phenyl)-5-methyl-2-thiophenecarboxamide
Temperature	308 °C