| SpectraBase Compound ID | BNmJpMkl5Dp |
|---|---|
| InChI | InChI=1S/C21H16ClN3O2/c22-16-6-7-20(26)17(12-16)18-13-19(14-4-2-1-3-5-14)25(24-18)21(27)15-8-10-23-11-9-15/h1-12,19,26H,13H2 |
| InChIKey | FCAUTFRSKPSKGO-UHFFFAOYSA-N |
| Mol Weight | 377.83 g/mol |
| Molecular Formula | C21H16ClN3O2 |
| Exact Mass | 377.093104 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3QudwYStc4 |
|---|---|
| Name | 4-chloro-2-(1-isonicotinoyl-5-phenyl-2-pyrazolin-3-yl)phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClN3O2 |
| InChI | InChI=1S/C21H16ClN3O2/c22-16-6-7-20(26)17(12-16)18-13-19(14-4-2-1-3-5-14)25(24-18)21(27)15-8-10-23-11-9-15/h1-12,19,26H,13H2 |
| InChIKey | FCAUTFRSKPSKGO-UHFFFAOYSA-N |
| Sadtler IR Number | 70510 |
| Sadtler UV Number | 39306A |
| Solvent | Methanol |