N-(4-{(1Z)-N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2,4-dichlorobenzamide

SpectraBase Compound ID	2cHXVtFG497
InChI	InChI=1S/C17H14Cl2N4O3/c1-9(22-23-17(26)15(20)24)10-2-5-12(6-3-10)21-16(25)13-7-4-11(18)8-14(13)19/h2-8H,1H3,(H2,20,24)(H,21,25)(H,23,26)/b22-9-
InChIKey	GNWZIFPGNZXFPD-AFPJDJCSSA-N Google Search
Mol Weight	393.23 g/mol
Molecular Formula	C17H14Cl2N4O3
Exact Mass	392.044296 g/mol

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SpectraBase Spectrum ID	LKxDY23bXSX
Name	N-(4-{(1Z)-N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2,4-dichlorobenzamide
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/C17H14Cl2N4O3/c1-9(22-23-17(26)15(20)24)10-2-5-12(6-3-10)21-16(25)13-7-4-11(18)8-14(13)19/h2-8H,1H3,(H2,20,24)(H,21,25)(H,23,26)/b22-9-
InChIKey	GNWZIFPGNZXFPD-AFPJDJCSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7451
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/8197782; UBI_ID: UBI-007454
Synonyms	N-(4-{N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2,4-dichlorobenzamide
Temperature	318 °C