(2E)-4-{2-[4-(benzylamino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	K6mzRK7r1E6
InChI	InChI=1S/C15H17N3O5/c19-12(16-10-11-4-2-1-3-5-11)6-7-13(20)17-18-14(21)8-9-15(22)23/h1-5,8-9H,6-7,10H2,(H,16,19)(H,17,20)(H,18,21)(H,22,23)/b9-8+
InChIKey	RSTHWLNPGDUMKM-CMDGGOBGSA-N Google Search
Mol Weight	319.32 g/mol
Molecular Formula	C15H17N3O5
Exact Mass	319.116821 g/mol

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SpectraBase Spectrum ID	C2vQtMBMQ3v
Name	(2E)-4-{2-[4-(benzylamino)-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/C15H17N3O5/c19-12(16-10-11-4-2-1-3-5-11)6-7-13(20)17-18-14(21)8-9-15(22)23/h1-5,8-9H,6-7,10H2,(H,16,19)(H,17,20)(H,18,21)(H,22,23)/b9-8+
InChIKey	RSTHWLNPGDUMKM-CMDGGOBGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_696
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: /VSVE061822; UBI_ID: UBI-000697
Synonyms	4-{2-[4-(benzylamino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoic acid
Temperature	308 °C