| SpectraBase Spectrum ID |
BYt4m70JePY |
| Name |
2,4,5-tris(4-methylphenyl)-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO |
| InChI |
InChI=1S/C24H21NO/c1-16-4-10-19(11-5-16)22-23(20-12-6-17(2)7-13-20)26-24(25-22)21-14-8-18(3)9-15-21/h4-15H,1-3H3 |
| InChIKey |
AYGHHTOHFUOFQU-UHFFFAOYSA-N |
| Molecular Weight |
339.438 g/mol |
| SMILES |
c1(nc(oc1-c1ccc(cc1)C)-c1ccc(cc1)C)-c1ccc(cc1)C |
| SPLASH |
splash10-002u-0409000000-be8c5e6fe48364e25f77 |
| Source of Spectrum |
Y-33-1021-3 |
| Synonyms |
2,4,5-tris(4-methylphenyl)oxazole
2,4,5-tris(p-tolyl)oxazole |
| Wiley ID |
1334721 |
