ethyl (2E)-4-{2-[4-(benzylamino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoate

SpectraBase Compound ID	JWjBW0DPZ8b
InChI	InChI=1S/C17H21N3O5/c1-2-25-17(24)11-10-16(23)20-19-15(22)9-8-14(21)18-12-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b11-10+
InChIKey	OXXZVVVUYPODIS-ZHACJKMWSA-N Google Search
Mol Weight	347.37 g/mol
Molecular Formula	C17H21N3O5
Exact Mass	347.148121 g/mol

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SpectraBase Spectrum ID	BPHoz9iJaQF
Name	ethyl (2E)-4-{2-[4-(benzylamino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoate
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/C17H21N3O5/c1-2-25-17(24)11-10-16(23)20-19-15(22)9-8-14(21)18-12-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b11-10+
InChIKey	OXXZVVVUYPODIS-ZHACJKMWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_693
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: /VSVE061816; UBI_ID: UBI-000694
Synonyms	ethyl 4-{2-[4-(benzylamino)-4-oxobutanoyl]hydrazino}-4-oxo-2-butenoate
Temperature	308 °C