| SpectraBase Spectrum ID |
4y79owiwtIg |
| Name |
3-[2'-(.alpha.-Hydroxypropyl)phenyl]-5-phenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-2-18(21)15-11-7-6-10-14(15)17-12-16(19-20-17)13-8-4-3-5-9-13/h3-12,18,21H,2H2,1H3,(H,19,20) |
| InChIKey |
NNVAASRFAILOSL-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
[nH]1c(cc(-c2c(C(O)CC)cccc2)n1)-c1ccccc1 |
| SPLASH |
splash10-01ot-0090000000-d0d8c73234117e687154 |
| Source of Spectrum |
AH-131-483-3 |
| Synonyms |
1-[2-(5-phenyl-1H-pyrazol-3-yl)phenyl]-1-propanol |
| Wiley ID |
770776 |
![3-[2'-(.alpha.-Hydroxypropyl)phenyl]-5-phenylpyrazole](/api/spectrum/4y79owiwtIg/structure.png?h=300&w=458 "3-[2'-(.alpha.-Hydroxypropyl)phenyl]-5-phenylpyrazole")
