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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
Mol Weight 310.65 g/mol
Molecular Formula C11H7ClN4O5
Exact Mass 310.010497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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