| SpectraBase Spectrum ID |
459fQgRmKW |
| Name |
3-(2-Cyanophenyl)-1-phenyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO |
| InChI |
InChI=1S/C16H11NO/c17-12-15-9-5-4-6-13(15)10-11-16(18)14-7-2-1-3-8-14/h1-11H/b11-10+ |
| InChIKey |
PMFPSCSRPDJNHV-ZHACJKMWSA-N |
| Molecular Weight |
233.270 g/mol |
| SMILES |
c1(\C=C\C(=O)c2ccccc2)c(C#N)cccc1 |
| SPLASH |
splash10-0pe9-2690000000-e3913d38bbf445175792 |
| Source of Spectrum |
QE-12-9089-3 |
| Synonyms |
2-[(1E)-3-oxo-3-phenyl-1-propenyl]benzonitrile
3-(2-Cyanophenyl)prop-2-en-1-one |
| Wiley ID |
1587423 |
