| SpectraBase Spectrum ID |
LKZnQYfQ1th |
| Name |
2-(4-Methylphenyl)benzoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO |
| InChI |
InChI=1S/C14H11NO/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3 |
| InChIKey |
UTMZWCTVPHAOJZ-UHFFFAOYSA-N |
| Molecular Weight |
209.248 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)-c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0090000000-f53fc3df0c89742bd7fd |
| Source of Spectrum |
SK-32-2178-2 |
| Synonyms |
2-(p-Tolyl)benzoxazole
2-(4-methylphenyl)-1,3-benzoxazole
2-(p-tolyl)-1,3-benzoxazole |
| Wiley ID |
1548860 |
