5-[(2,4-dichlorophenoxy)methyl]-N'-{(E)-[4-(trifluoromethyl)phenyl]methylidene}-2-furohydrazide

SpectraBase Compound ID	HoayooS5lhv
InChI	InChI=1S/C20H13Cl2F3N2O3/c21-14-5-7-17(16(22)9-14)29-11-15-6-8-18(30-15)19(28)27-26-10-12-1-3-13(4-2-12)20(23,24)25/h1-10H,11H2,(H,27,28)/b26-10+
InChIKey	JLFVCDBDXQLBDS-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	Gu8wxT6ufGM
Name	5-[(2,4-dichlorophenoxy)methyl]-N'-{(E)-[4-(trifluoromethyl)phenyl]methylidene}-2-furohydrazide
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/c21-14-5-7-17(16(22)9-14)29-11-15-6-8-18(30-15)19(28)27-26-10-12-1-3-13(4-2-12)20(23,24)25/h1-10H,11H2,(H,27,28)/b26-10+
InChIKey	JLFVCDBDXQLBDS-NSKAYECMSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10204
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/9068723; UBI_ID: UBI-010207
Synonyms	5-[(2,4-dichlorophenoxy)methyl]-N'-{[4-(trifluoromethyl)phenyl]methylidene}-2-furohydrazide
Temperature	313 °C