| SpectraBase Spectrum ID |
7OAqS0az0BW |
| Name |
2-[4-(1,3-Benzoxazol-2-yl)-1-phenyl-1H-pyrazol-3-yl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15N3O2 |
| InChI |
InChI=1S/C22H15N3O2/c26-19-12-6-4-10-16(19)21-17(14-25(24-21)15-8-2-1-3-9-15)22-23-18-11-5-7-13-20(18)27-22/h1-14,26H |
| InChIKey |
POXDUEUFTGFGKT-UHFFFAOYSA-N |
| Instrument Name |
Finnigan |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.1506 |
| Molecular Weight |
353.381 g/mol |
| SMILES |
Oc1c(-c2n[n](-c3ccccc3)cc2-c2nc3c(o2)cccc3)cccc1 |
| SPLASH |
splash10-0fe0-0392000000-8af3bb8f2bbf9d965cfe |
| Source of Spectrum |
Y-53-1354-6a |
| Wiley ID |
1876575 |
![2-[4-(1,3-Benzoxazol-2-yl)-1-phenyl-1H-pyrazol-3-yl]phenol](/api/spectrum/7OAqS0az0BW/structure.png?h=300&w=458 "2-[4-(1,3-Benzoxazol-2-yl)-1-phenyl-1H-pyrazol-3-yl]phenol")
