(2E)-4-{2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	FlPfNMZZby4
InChI	InChI=1S/C16H19N3O5/c1-10-3-4-11(2)12(9-10)17-13(20)5-6-14(21)18-19-15(22)7-8-16(23)24/h3-4,7-9H,5-6H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24)/b8-7+
InChIKey	CEBVZLAYSCXGJX-BQYQJAHWSA-N Google Search
Mol Weight	333.34 g/mol
Molecular Formula	C16H19N3O5
Exact Mass	333.132471 g/mol

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SpectraBase Spectrum ID	AkWzTElDRWX
Name	(2E)-4-{2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoic acid
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/C16H19N3O5/c1-10-3-4-11(2)12(9-10)17-13(20)5-6-14(21)18-19-15(22)7-8-16(23)24/h3-4,7-9H,5-6H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24)/b8-7+
InChIKey	CEBVZLAYSCXGJX-BQYQJAHWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_687
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: /VSVE061807; UBI_ID: UBI-000688
Synonyms	4-{2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoic acid
Temperature	308 °C