| SpectraBase Spectrum ID |
6KkSZewQntX |
| Name |
1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazol-4-yl]butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-3-7-17(20)16-13-21-18(19-16)11-10-14(2)12-15-8-5-4-6-9-15/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3/b14-12+ |
| InChIKey |
GARJSAONQDOXQT-WYMLVPIESA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
c1(nc(oc1)CC\C(=C\c1ccccc1)C)C(=O)CCC |
| SPLASH |
splash10-001i-0590000000-91718a60de61c52bc388 |
| Source of Spectrum |
J-61-4855-14 |
| Synonyms |
1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]oxazol-4-yl]butan-1-one
1-[2-[(E)-3-methyl-4-phenylbut-3-enyl]-4-oxazolyl]-1-butanone |
| Wiley ID |
1287184 |
![1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazol-4-yl]butan-1-one](/api/spectrum/6KkSZewQntX/structure.png?h=300&w=458 "1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazol-4-yl]butan-1-one")
