(2E)-4-oxo-4-[2-(3-pyridinylcarbonyl)hydrazino]-2-butenoic acid

SpectraBase Compound ID	5hWxBTCgHCd
InChI	InChI=1S/C10H9N3O4/c14-8(3-4-9(15)16)12-13-10(17)7-2-1-5-11-6-7/h1-6H,(H,12,14)(H,13,17)(H,15,16)/b4-3+
InChIKey	PMTJSWVYLYQGEU-ONEGZZNKSA-N Google Search
Mol Weight	235.2 g/mol
Molecular Formula	C10H9N3O4
Exact Mass	235.059306 g/mol

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SpectraBase Spectrum ID	Hgm6BrZxfNx
Name	(2E)-4-oxo-4-[2-(3-pyridinylcarbonyl)hydrazino]-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/C10H9N3O4/c14-8(3-4-9(15)16)12-13-10(17)7-2-1-5-11-6-7/h1-6H,(H,12,14)(H,13,17)(H,15,16)/b4-3+
InChIKey	PMTJSWVYLYQGEU-ONEGZZNKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4841
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: 112523; Labnumber: AMIR-5930; VK_ID: VK-004842
Synonyms	4-oxo-4-[2-(3-pyridinylcarbonyl)hydrazino]-2-butenoic acid
Temperature	308 °C