| SpectraBase Spectrum ID |
3AU8CK25sCj |
| Name |
3-(2-Benzyloxy-6-hydroxyphenyl)-5-(2-phenylethyl)pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O2 |
| InChI |
InChI=1S/C24H22N2O2/c27-22-12-7-13-23(28-17-19-10-5-2-6-11-19)24(22)21-16-20(25-26-21)15-14-18-8-3-1-4-9-18/h1-13,16,27H,14-15,17H2,(H,25,26) |
| InChIKey |
WBWIPHWHKUZZSN-UHFFFAOYSA-N |
| Molecular Weight |
370.452 g/mol |
| SMILES |
[nH]1c(cc(-c2c(cccc2OCc2ccccc2)O)n1)CCc1ccccc1 |
| SPLASH |
splash10-00r6-7379000000-15bfd823aa63c17e1d9d |
| Source of Spectrum |
F-55-10197-8 |
| Synonyms |
3-(benzyloxy)-2-[5-(2-phenylethyl)-1H-pyrazol-3-yl]phenol |
| Wiley ID |
839092 |
