| SpectraBase Spectrum ID |
7ANkguLOTOw |
| Name |
5-methyl-2-(4-methylphenyl)-1,3-benzoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-10-3-6-12(7-4-10)15-16-13-9-11(2)5-8-14(13)17-15/h3-9H,1-2H3 |
| InChIKey |
RETREZSKHMFVCD-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
c1(nc2c(o1)ccc(c2)C)-c1ccc(cc1)C |
| SPLASH |
splash10-00di-0090000000-b3c63b2443c862b08523 |
| Source of Spectrum |
SK-32-2178-2 |
| Synonyms |
5-methyl-2-(p-tolyl)-1,3-benzoxazole |
| Wiley ID |
1548855 |
