| SpectraBase Spectrum ID |
9J3zpQZUktm |
| Name |
Phenol, 4-[2-(3-pyridinyl)-5-oxazolyl]- |
| CAS Registry Number |
4210-82-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2 |
| InChI |
InChI=1S/C14H10N2O2/c17-12-5-3-10(4-6-12)13-9-16-14(18-13)11-2-1-7-15-8-11/h1-9,17H |
| InChIKey |
FUXBKWOAAPDDGE-UHFFFAOYSA-N |
| Molecular Weight |
238.246 g/mol |
| SMILES |
Oc1ccc(cc1)-c1cnc(-c2cccnc2)o1 |
| SPLASH |
splash10-0019-6970000000-430d9985653e470f5dfd |
| Source of Spectrum |
B-18-1434-3 |
| Synonyms |
4-[2-(3-Pyridinyl)-1,3-oxazol-5-yl]phenol
4-(2-pyridin-3-yl-1,3-oxazol-5-yl)phenol
4-[2-(3-pyridinyl)-5-oxazolyl]phenol
4-[2-(3-pyridyl)oxazol-5-yl]phenol
Egelenine
Halfordinol
Phenol, p-[2-(3-pyridyl)-5-oxazolyl]- |
| Wiley ID |
1240639 |
![p-[2-(3-pyridyl)-5-oxazolyl]phenol](/api/spectrum/9J3zpQZUktm/structure.png?h=300&w=458 "p-[2-(3-pyridyl)-5-oxazolyl]phenol")
