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4-[(3,5-dichloroanilino)methylene]-3-(methoxymethyl)-2-pyrazolin-5-one
SpectraBase Compound ID FGXGxCokWFa
InChI InChI=1S/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18)
InChIKey RXMMHDHTEPBBGK-UHFFFAOYSA-N
Mol Weight 300.15 g/mol
Molecular Formula C12H11Cl2N3O2
Exact Mass 299.022832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NPY15cU2n2
Name 4-[(3,5-DICHLOROANILINO)METHYLENE]-3-(METHOXYMETHYL)-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 C12H11Cl2N3O2
InChI InChI=1S/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18)
InChIKey RXMMHDHTEPBBGK-UHFFFAOYSA-N
Melting Point 250-252C
Molecular Weight 300.15
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//3,5-DICHLOROANILINO/METHYLENE/-3-/METHOXYMETHYL/-,