SpectraBase Spectrum ID |
44JxDWCwSj2 |
Name |
5-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8N2O |
InChI |
InChI=1S/C12H8N2O/c13-8-11-12(15-9-14-11)7-6-10-4-2-1-3-5-10/h1-7,9H/b7-6+ |
InChIKey |
LMYOKESPHFWWNP-VOTSOKGWSA-N |
Molecular Weight |
196.209 g/mol |
SMILES |
c1(ncoc1\C=C\c1ccccc1)C#N |
SPLASH |
splash10-0002-0900000000-4082fb53e76e65068d0b |
Source of Spectrum |
C5-2002-1971-8 |
Synonyms |
5-[(E)-2-phenylethenyl]-4-oxazolecarbonitrile
5-[(E)-styryl]oxazole-4-carbonitrile |
Wiley ID |
1615083 |