| SpectraBase Compound ID | 3P6R2VRryiA |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-22-15-9-5-6-13(17(15)21)12-18-16-10-11-19-20(16)14-7-3-2-4-8-14/h2-12,21H,1H3/b18-12+ |
| InChIKey | FGQADQRMJCLWCS-LDADJPATSA-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 | FZ1zA4kwcXk |
|---|---|
| Name | 2-methoxy-6-[N-(1-phenylpyrazol-5-yl)formimidoyl[phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-22-15-9-5-6-13(17(15)21)12-18-16-10-11-19-20(16)14-7-3-2-4-8-14/h2-12,21H,1H3/b18-12+ |
| InChIKey | FGQADQRMJCLWCS-LDADJPATSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29578M |
| Solvent | CDCl3 |