3-methyl-N-[2,2,2-trichloro-1-(4-{(E)-[(2-hydroxybenzoyl)hydrazono]methyl}phenoxy)ethyl]butanamide

SpectraBase Compound ID	7CNeVM8hErP
InChI	InChI=1S/C21H22Cl3N3O4/c1-13(2)11-18(29)26-20(21(22,23)24)31-15-9-7-14(8-10-15)12-25-27-19(30)16-5-3-4-6-17(16)28/h3-10,12-13,20,28H,11H2,1-2H3,(H,26,29)(H,27,30)/b25-12+
InChIKey	LTFXPNRRJKTFQV-BRJLIKDPSA-N Google Search
Mol Weight	486.78 g/mol
Molecular Formula	C21H22Cl3N3O4
Exact Mass	485.067589 g/mol

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SpectraBase Spectrum ID	EfVHAUSI7gc
Name	3-methyl-N-[2,2,2-trichloro-1-(4-{(E)-[(2-hydroxybenzoyl)hydrazono]methyl}phenoxy)ethyl]butanamide
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/C21H22Cl3N3O4/c1-13(2)11-18(29)26-20(21(22,23)24)31-15-9-7-14(8-10-15)12-25-27-19(30)16-5-3-4-6-17(16)28/h3-10,12-13,20,28H,11H2,1-2H3,(H,26,29)(H,27,30)/b25-12+
InChIKey	LTFXPNRRJKTFQV-BRJLIKDPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15223
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: 987/00001558; Labnumber: 987/00001558218818; VK_ID: VK-015228
Synonyms	3-methyl-N-[2,2,2-trichloro-1-(4-{[(2-hydroxybenzoyl)hydrazono]methyl}phenoxy)ethyl]butanamide
Temperature	318 °C