2-chloro-5-[(2E)-2-(2,4-dihydroxy-6-oxo-5(6H)-pyrimidinylidene)hydrazino]benzoic acid

SpectraBase Compound ID	7JMCQcr7PMY
InChI	InChI=1S/C11H7ClN4O5/c12-6-2-1-4(3-5(6)10(19)20)15-16-7-8(17)13-11(21)14-9(7)18/h1-3,15H,(H,19,20)(H2,13,14,17,18,21)
InChIKey	AHLIZQBLIXYXJW-UHFFFAOYSA-N Google Search
Mol Weight	310.65 g/mol
Molecular Formula	C11H7ClN4O5
Exact Mass	310.010497 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3OghCAgO76w
Name	2-chloro-5-[(2E)-2-(2,4-dihydroxy-6-oxo-5(6H)-pyrimidinylidene)hydrazino]benzoic 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/C11H7ClN4O5/c12-6-2-1-4(3-5(6)10(19)20)15-16-7-8(17)13-11(21)14-9(7)18/h1-3,15H,(H,19,20)(H2,13,14,17,18,21)
InChIKey	AHLIZQBLIXYXJW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3707
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: D91758; Labnumber: SPUGRUM-0206; SBI_ID: SBI-003709
Synonyms	2-chloro-5-[2-(2,4-dihydroxy-6-oxo-5(6H)-pyrimidinylidene)hydrazino]benzoic acid
Temperature	303 °C