![3-(methoxymethyl)-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one](/api/spectrum/FH9Bk9LIKMc/structure.png?h=300&w=458 "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) Chemical Shifts
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| SpectraBase Spectrum ID | FH9Bk9LIKMc |
|---|---|
| Name | 3-(methoxymethyl)-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 57840M |
| Solvent | CDCl3 |