SpectraBase Compound ID | BNmJpMkl5Dp |
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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 |
SpectraBase Spectrum ID | HnIHLvQBz3U |
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Name | 4-chloro-2-(1-isonicotinoyl-5-phenyl-2-pyrazolin-3-yl)phenol |
Conditions | Neutral |
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 | 39306N |
Solvent | Methanol |