| SpectraBase Spectrum ID |
1jQEpURuxVF |
| Name |
2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazole-4-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-12(9-13-5-3-2-4-6-13)7-8-15-16-14(10-17)11-18-15/h2-6,9-11H,7-8H2,1H3/b12-9+ |
| InChIKey |
ZDPQTZFLIJYQEK-FMIVXFBMSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
c1(nc(oc1)CC\C(=C\c1ccccc1)C)C=O |
| SPLASH |
splash10-03e9-0490000000-b6ac2b4c2286676585bd |
| Source of Spectrum |
J-61-4855-13 |
| Synonyms |
2-[(E)-3-methyl-4-phenyl-but-3-enyl]oxazole-4-carbaldehyde
2-[(E)-3-methyl-4-phenylbut-3-enyl]-4-oxazolecarboxaldehyde |
| Wiley ID |
1244251 |
![2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazole-4-carbaldehyde](/api/spectrum/1jQEpURuxVF/structure.png?h=300&w=458 "2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazole-4-carbaldehyde")
