SpectraBase Compound ID | 38oA5ubRh2s |
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InChI | InChI=1S/C17H15ClN2O2/c1-11-16(9-12-5-7-15(21)8-6-12)17(22)20(19-11)14-4-2-3-13(18)10-14/h2-8,10,21-22H,9H2,1H3 |
InChIKey | MYOLXOIUVVNWAY-UHFFFAOYSA-N |
Mol Weight | 314.77 g/mol |
Molecular Formula | C17H15ClN2O2 |
Exact Mass | 314.082205 g/mol |
SpectraBase Spectrum ID | Ef06Lz6iadR |
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Name | 1-(m-chlorophenyl)-4-(p-hydroxybenzyl)-3-methylpyrazol-5-ol |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15ClN2O2 |
InChI | InChI=1S/C17H15ClN2O2/c1-11-16(9-12-5-7-15(21)8-6-12)17(22)20(19-11)14-4-2-3-13(18)10-14/h2-8,10,21-22H,9H2,1H3 |
InChIKey | MYOLXOIUVVNWAY-UHFFFAOYSA-N |
Sadtler IR Number | 63899 |
Sadtler UV Number | 35312A |
Solvent | Methanol |