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3-(methoxymethyl)-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one
SpectraBase Compound ID 8YuRZ6KFoGP
InChI InChI=1S/C18H17N3O3/c1-23-12-17-16(18(22)21-20-17)11-19-13-7-9-15(10-8-13)24-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,21,22)
InChIKey JDCPQVYRHDYWDF-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jde24jvyuNj
Name 3-(METHOXYMETHYL)-4-[(p-PHENOXYANILINO)METHYLENE]-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N3O3
InChI InChI=1S/C18H17N3O3/c1-23-12-17-16(18(22)21-20-17)11-19-13-7-9-15(10-8-13)24-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,21,22)
InChIKey JDCPQVYRHDYWDF-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 156-158C
Molecular Weight 323.35
Solvent CDCl3; Reference=TMS; Temperature 297K