2-(2,4-dichlorophenoxy)-N'-((E)-{5-[3-(trifluoromethyl)phenyl]-2-furyl}methylidene)acetohydrazide

SpectraBase Compound ID	699afKgtjHK
InChI	InChI=1S/C20H13Cl2F3N2O3/c21-14-4-6-18(16(22)9-14)29-11-19(28)27-26-10-15-5-7-17(30-15)12-2-1-3-13(8-12)20(23,24)25/h1-10H,11H2,(H,27,28)/b26-10+
InChIKey	QAZQYKOOZIKBJT-NSKAYECMSA-N Google Search
Mol Weight	457.24 g/mol
Molecular Formula	C20H13Cl2F3N2O3
Exact Mass	456.025532 g/mol

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SpectraBase Spectrum ID	BOBEcKxnvYp
Name	2-(2,4-dichlorophenoxy)-N'-((E)-{5-[3-(trifluoromethyl)phenyl]-2-furyl}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/C20H13Cl2F3N2O3/c21-14-4-6-18(16(22)9-14)29-11-19(28)27-26-10-15-5-7-17(30-15)12-2-1-3-13(8-12)20(23,24)25/h1-10H,11H2,(H,27,28)/b26-10+
InChIKey	QAZQYKOOZIKBJT-NSKAYECMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14681
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: C26289; Labnumber: RAMSH2-0514; SBI_ID: SBI-014684
Synonyms	2-(2,4-dichlorophenoxy)-N'-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylidene)acetohydrazide
Temperature	318 °C