| SpectraBase Spectrum ID |
C11E2JyxJF6 |
| Name |
4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO |
| InChI |
InChI=1S/C22H15NO/c23-16-18-8-13-20(14-9-18)19-11-6-17(7-12-19)10-15-22(24)21-4-2-1-3-5-21/h1-15H/b15-10+ |
| InChIKey |
YJHLJLMDOOCDEE-XNTDXEJSSA-N |
| Molecular Weight |
309.368 g/mol |
| SMILES |
C(#N)c1ccc(cc1)-c1ccc(\C=C\C(=O)c2ccccc2)cc1 |
| SPLASH |
splash10-0a4i-0039000000-605a3338dd893a60500c |
| Source of Spectrum |
D1-2006-3473-7 |
| Synonyms |
4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzenecarbonitrile
4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzonitrile |
| Wiley ID |
1614364 |
![4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzonitrile](/api/spectrum/C11E2JyxJF6/structure.png?h=300&w=458 "4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzonitrile")
