| SpectraBase Spectrum ID |
GPv1tCHEoGN |
| Name |
(4-methylphenyl)-[5-(4-methylphenyl)-1,3-oxazol-2-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c1-12-3-7-14(8-4-12)16-11-19-18(21-16)17(20)15-9-5-13(2)6-10-15/h3-11H,1-2H3 |
| InChIKey |
OEHDNHCMBZAGCR-UHFFFAOYSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
c1(ncc(o1)-c1ccc(cc1)C)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-3920000000-cccddb0feeece87e8b2d |
| Source of Spectrum |
Y-36-913-7 |
| Synonyms |
(4-methylphenyl)-[5-(4-methylphenyl)-2-oxazolyl]methanone
p-Tolyl-[5-(p-tolyl)oxazol-2-yl]methanone |
| Wiley ID |
762500 |
![(4-methylphenyl)-[5-(4-methylphenyl)-1,3-oxazol-2-yl]methanone](/api/spectrum/GPv1tCHEoGN/structure.png?h=300&w=458 "(4-methylphenyl)-[5-(4-methylphenyl)-1,3-oxazol-2-yl]methanone")
