| SpectraBase Spectrum ID |
B6bbk6vORNR |
| Name |
2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO2 |
| InChI |
InChI=1S/C12H9NO2/c14-8-11-9-15-12(13-11)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+ |
| InChIKey |
DIPCBOKEESSSLI-VOTSOKGWSA-N |
| Molecular Weight |
199.209 g/mol |
| SMILES |
c1(nc(co1)C=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-014k-0900000000-015c340c9297afda90c7 |
| Source of Spectrum |
QB-14-525-2 |
| Synonyms |
2-[(E)-2-phenylethenyl]-4-oxazolecarboxaldehyde
2-[(E)-styryl]oxazole-4-carbaldehyde |
| Wiley ID |
841123 |
![2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbaldehyde](/api/spectrum/B6bbk6vORNR/structure.png?h=300&w=458 "2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbaldehyde")
