![4-[(p-hydroxyanilino)methylene]-3-methyl-1-phenyl-2-pyrazolin-5-one](/api/spectrum/AuMcntQceWe/structure.png?h=300&w=458 "4-[(p-hydroxyanilino)methylene]-3-methyl-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | K2cJZt4GXhi |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-12-16(11-18-13-7-9-15(21)10-8-13)17(22)20(19-12)14-5-3-2-4-6-14/h2-11,18,21H,1H3 |
| InChIKey | XVHNWGXLOQKKOI-UHFFFAOYSA-N |
| Mol Weight | 293.33 g/mol |
| Molecular Formula | C17H15N3O2 |
| Exact Mass | 293.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuMcntQceWe |
|---|---|
| Name | 4-[(p-hydroxyanilino)methylene]-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Comments | NH & OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-12-16(11-18-13-7-9-15(21)10-8-13)17(22)20(19-12)14-5-3-2-4-6-14/h2-11,18,21H,1H3 |
| InChIKey | XVHNWGXLOQKKOI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11180M |
| Solvent | DMSO-d6 |