SpectraBase Spectrum ID |
DmOGeEhV8oj |
Name |
1-(m-CHLOROPHENYL)-4-(p-HYDROXYBENZYL)-3-METHYLPYRAZOL-5-OL |
Source of Sample |
G. Hoerlein & K. Mildenberger, Hoechst Aktiengesellschaft, Frankfurt/Main, Germany |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
203C |
Molecular Weight |
314.77 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOL-5-OL, 1-/M-CHLOROPHENYL/- 4-/P-HYDROXYBENZYL/-3-METHYL-, |