| SpectraBase Spectrum ID |
qv2UJozk11 |
| Name |
(E)-3-(2-Phenyl-oxazol-4-yl)-but-2-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c1-10(7-8-15)12-9-14-13(16-12)11-5-3-2-4-6-11/h2-9H,1H3/b10-7+ |
| InChIKey |
VMHDDRJHNXCFTP-JXMROGBWSA-N |
| Literature Reference DOI |
10.1021/ol900893e |
| Molecular Weight |
213.236 g/mol |
| SMILES |
c1(\C(=C\C=O)C)oc(nc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-1920000000-bc8385934d8c486d104a |
| Source of Spectrum |
A1-11-2756/SMS17-16d |
| Synonyms |
(E)-3-(2-phenyloxazol-5-yl)but-2-enal |
| Wiley ID |
1756851 |
