| SpectraBase Spectrum ID |
7wNKZ4kstiz |
| Name |
3-Ethyl-4-methyl-5-phenyl-4-oxazolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-3-13-9(2)11(15-12(13)14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
| InChIKey |
XDDGCOTXMPMUMN-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C1(N(C(C)=C(O1)c1ccccc1)CC)=O |
| SPLASH |
splash10-0udi-4390000000-47596ebb772d5b38e1a2 |
| Source of Spectrum |
J-58-5769-1 |
| Synonyms |
3-Ethyl-4-methyl-5-phenyl-1,3-oxazol-2(3H)-one |
| Wiley ID |
1200910 |
