| SpectraBase Spectrum ID |
8rAmduY4aDf |
| Name |
3-(2-Benzyloxy-6-hydroxyphenyl)-5-[2-(4-methylphenyl)ethyl]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O2 |
| InChI |
InChI=1S/C25H24N2O2/c1-18-10-12-19(13-11-18)14-15-21-16-22(27-26-21)25-23(28)8-5-9-24(25)29-17-20-6-3-2-4-7-20/h2-13,16,28H,14-15,17H2,1H3,(H,26,27) |
| InChIKey |
KYZYURRECFWGPB-UHFFFAOYSA-N |
| Molecular Weight |
384.479 g/mol |
| SMILES |
[nH]1c(cc(-c2c(cccc2OCc2ccccc2)O)n1)CCc1ccc(cc1)C |
| SPLASH |
splash10-001l-4449000000-a87431cd1a1623539fd3 |
| Source of Spectrum |
F-55-10197-8 |
| Synonyms |
3-(benzyloxy)-2-{5-[2-(4-methylphenyl)ethyl]-1H-pyrazol-3-yl}phenol |
| Wiley ID |
839091 |
![3-(2-Benzyloxy-6-hydroxyphenyl)-5-[2-(4-methylphenyl)ethyl]pyrazole](/api/spectrum/8rAmduY4aDf/structure.png?h=300&w=458 "3-(2-Benzyloxy-6-hydroxyphenyl)-5-[2-(4-methylphenyl)ethyl]pyrazole")
