SpectraBase Spectrum ID |
6zk8w0LYdBD |
Name |
5-(2-Phenylethyl)-4-cyanooxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O |
InChI |
InChI=1S/C12H10N2O/c13-8-11-12(15-9-14-11)7-6-10-4-2-1-3-5-10/h1-5,9H,6-7H2 |
InChIKey |
BAJUZDOQNBVOEN-UHFFFAOYSA-N |
Molecular Weight |
198.225 g/mol |
SMILES |
c1(ncoc1CCc1ccccc1)C#N |
SPLASH |
splash10-0006-9200000000-56ab8fb328105e6a693c |
Source of Spectrum |
SO-0-1971-8 |
Synonyms |
5-(2-phenylethyl)-1,3-oxazole-4-carbonitrile |
Wiley ID |
849676 |