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4-[(o-hydroxyanilino)methylene]-2-pyrazolin-5-one

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4-[(o-hydroxyanilino)methylene]-2-pyrazolin-5-one
SpectraBase Compound ID 8RPeuGx7nzG
InChI InChI=1S/C10H9N3O2/c14-9-4-2-1-3-8(9)11-5-7-6-12-13-10(7)15/h1-6,11,14H,(H,13,15)
InChIKey CLHWGLKLWYNXJZ-UHFFFAOYSA-N
Mol Weight 203.2 g/mol
Molecular Formula C10H9N3O2
Exact Mass 203.069477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9PHEJD1VCVE
Name 4-[(o-HYDROXYANILINO)METHYLENE]-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N3O2
InChI InChI=1S/C10H9N3O2/c14-9-4-2-1-3-8(9)11-5-7-6-12-13-10(7)15/h1-6,11,14H,(H,13,15)
InChIKey CLHWGLKLWYNXJZ-UHFFFAOYSA-N
Melting Point 269-271C
Molecular Weight 203.20
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//O-HYDROXYANILINO/METHYLENE/-,