2-(1,3-benzodioxol-5-ylamino)-N'-{(E)-[5-(2,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide

SpectraBase Compound ID	GGL9OHKfe8J
InChI	InChI=1S/C20H15Cl2N3O4/c21-12-1-4-15(16(22)7-12)17-6-3-14(29-17)9-24-25-20(26)10-23-13-2-5-18-19(8-13)28-11-27-18/h1-9,23H,10-11H2,(H,25,26)/b24-9+
InChIKey	GRASNILUDKZJBU-PGGKNCGUSA-N Google Search
Mol Weight	432.26 g/mol
Molecular Formula	C20H15Cl2N3O4
Exact Mass	431.043961 g/mol

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SpectraBase Spectrum ID	JfBdfFIFfYx
Name	2-(1,3-benzodioxol-5-ylamino)-N'-{(E)-[5-(2,4-dichlorophenyl)-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/C20H15Cl2N3O4/c21-12-1-4-15(16(22)7-12)17-6-3-14(29-17)9-24-25-20(26)10-23-13-2-5-18-19(8-13)28-11-27-18/h1-9,23H,10-11H2,(H,25,26)/b24-9+
InChIKey	GRASNILUDKZJBU-PGGKNCGUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_66
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: /VSVE061432; UBI_ID: UBI-000067
Synonyms	2-(1,3-benzodioxol-5-ylamino)-N'-{[5-(2,4-dichlorophenyl)-2-furyl]methylidene}acetohydrazide
Temperature	308 °C