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4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one
SpectraBase Compound ID CoJMu4FR2ms
InChI InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18)
InChIKey OTTVJTITLDDGRW-UHFFFAOYSA-N
Mol Weight 279.73 g/mol
Molecular Formula C13H14ClN3O2
Exact Mass 279.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSqxHQhHcDe
Name 4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-3-(METHOXYMETHYL)-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14ClN3O2
InChI InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18)
InChIKey OTTVJTITLDDGRW-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 192-194C
Molecular Weight 279.73
Solvent Polysol; Reference=TMS; Temperature 297K