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4-[(p-anisidino)methylene]-3-methyl-2-pyrazolin-5-one

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4-[(p-anisidino)methylene]-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID Hyr4YwUYPuW
InChI InChI=1S/C12H13N3O2/c1-8-11(12(16)15-14-8)7-13-9-3-5-10(17-2)6-4-9/h3-7,13H,1-2H3,(H,15,16)
InChIKey SIKCTZOCSDYCFL-UHFFFAOYSA-N
Mol Weight 231.25 g/mol
Molecular Formula C12H13N3O2
Exact Mass 231.100777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H95jUWgX1jM
Name 4-[(p-ANISIDINO)METHYLENE]-3-METHYL-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 C12H13N3O2
InChI InChI=1S/C12H13N3O2/c1-8-11(12(16)15-14-8)7-13-9-3-5-10(17-2)6-4-9/h3-7,13H,1-2H3,(H,15,16)
InChIKey SIKCTZOCSDYCFL-UHFFFAOYSA-N
Melting Point 195-197C
Molecular Weight 231.26
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//P-ANISIDINO/METHYLENE/-3-METHYL-,