(2E)-3-(2-methoxyphenyl)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-propenamide

SpectraBase Compound ID	CfU1NqUCtDi
InChI	InChI=1S/C20H17N5O6/c1-31-16-5-3-2-4-12(16)6-9-17(26)21-11-18(27)23-24-19-14-10-13(25(29)30)7-8-15(14)22-20(19)28/h2-10H,11H2,1H3,(H,21,26)(H,23,27)(H,22,24,28)/b9-6+
InChIKey	GSOGMBDNJNEHEQ-RMKNXTFCSA-N Google Search
Mol Weight	423.39 g/mol
Molecular Formula	C20H17N5O6
Exact Mass	423.117883 g/mol

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SpectraBase Spectrum ID	5d653uhUrwM
Name	(2E)-3-(2-methoxyphenyl)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H17N5O6/c1-31-16-5-3-2-4-12(16)6-9-17(26)21-11-18(27)23-24-19-14-10-13(25(29)30)7-8-15(14)22-20(19)28/h2-10H,11H2,1H3,(H,21,26)(H,23,27)(H,22,24,28)/b9-6+
InChIKey	GSOGMBDNJNEHEQ-RMKNXTFCSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6945
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: 124336; Labnumber: BAL2-309; VK_ID: VK-006949
Synonyms	3-(2-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-propenamide
Temperature	308 °C