| SpectraBase Spectrum ID |
BkIgoBZlgeU |
| Name |
2-(5-Phenyl-1,3-oxazol-2-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H,16H2 |
| InChIKey |
GQHQUFLPSBUAEO-UHFFFAOYSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
Nc1c(-c2ncc(o2)-c2ccccc2)cccc1 |
| SPLASH |
splash10-000i-2590000000-48e06193cfc6c4fff4c0 |
| Synonyms |
2-(5-phenyl-2-oxazolyl)aniline
2-(5-phenyloxazol-2-yl)aniline
Benzenamine, 2-(5-phenyl-2-oxazolyl)-
[2-(5-phenyloxazol-2-yl)phenyl]amine |
| Wiley ID |
1450036 |
