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

SpectraBase Compound ID	8trTQaTml3e
InChI	InChI=1S/C19H13Cl2N3O5/c20-12-5-7-18(15(21)9-12)28-11-19(25)23-22-10-13-6-8-17(29-13)14-3-1-2-4-16(14)24(26)27/h1-10H,11H2,(H,23,25)/b22-10+
InChIKey	KYJCAOZXSWQMQJ-LSHDLFTRSA-N Google Search
Mol Weight	434.24 g/mol
Molecular Formula	C19H13Cl2N3O5
Exact Mass	433.023226 g/mol

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SpectraBase Spectrum ID	FMnbW9ySs8f
Name	2-(2,4-dichlorophenoxy)-N'-{(E)-[5-(2-nitrophenyl)-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/C19H13Cl2N3O5/c20-12-5-7-18(15(21)9-12)28-11-19(25)23-22-10-13-6-8-17(29-13)14-3-1-2-4-16(14)24(26)27/h1-10H,11H2,(H,23,25)/b22-10+
InChIKey	KYJCAOZXSWQMQJ-LSHDLFTRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14677
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: C26281; Labnumber: RAMSH2-0408; SBI_ID: SBI-014680
Synonyms	2-(2,4-dichlorophenoxy)-N'-{[5-(2-nitrophenyl)-2-furyl]methylidene}acetohydrazide
Temperature	318 °C