4-[(2E)-2-(4-chlorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzamide

SpectraBase Compound ID	5jUl0XrSRfv
InChI	InChI=1S/C21H17ClN4O4/c1-30-18-9-7-17(8-10-18)24-21(27)15-4-11-19(20(12-15)26(28)29)25-23-13-14-2-5-16(22)6-3-14/h2-13,25H,1H3,(H,24,27)/b23-13+
InChIKey	GRWNEQWCNMYEMI-YDZHTSKRSA-N Google Search
Mol Weight	424.84 g/mol
Molecular Formula	C21H17ClN4O4
Exact Mass	424.093833 g/mol

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SpectraBase Spectrum ID	7G28yFDcnid
Name	4-[(2E)-2-(4-chlorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzamide
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/C21H17ClN4O4/c1-30-18-9-7-17(8-10-18)24-21(27)15-4-11-19(20(12-15)26(28)29)25-23-13-14-2-5-16(22)6-3-14/h2-13,25H,1H3,(H,24,27)/b23-13+
InChIKey	GRWNEQWCNMYEMI-YDZHTSKRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6785
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: 124203; Labnumber: RYAB-5990; VK_ID: VK-006788
Synonyms	4-[2-(4-chlorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzamide
Temperature	308 °C