| SpectraBase Spectrum ID |
6SM9NXjrbCe |
| Name |
3-Methyl-4-ethyl-5-phenyl-4-oxazolin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-3-10-11(15-12(14)13(10)2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3 |
| InChIKey |
PUICFGGWSVYRIY-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C1(N(C(CC)=C(O1)c1ccccc1)C)=O |
| SPLASH |
splash10-0zmi-7890000000-694a506566cb00394c3d |
| Source of Spectrum |
J-58-5769-1 |
| Synonyms |
4-Ethyl-3-methyl-5-phenyl-1,3-oxazol-2(3H)-one |
| Wiley ID |
1200911 |
