| SpectraBase Spectrum ID |
L9vFLvoRE3O |
| Name |
Ethyl (E)-4-(2-Cyanophenyl)-3-phenyl-2-butenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-2-22-19(21)13-18(15-8-4-3-5-9-15)12-16-10-6-7-11-17(16)14-20/h3-11,13H,2,12H2,1H3/b18-13+ |
| InChIKey |
FJPRUPVQSUMUQL-QGOAFFKASA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
C(\C=C/(Cc1c(C#N)cccc1)c1ccccc1)(=O)OCC |
| SPLASH |
splash10-014l-0090000000-54519ece37efbba9b9b4 |
| Source of Spectrum |
AJ-72-1073-6 |
| Synonyms |
ethyl (2E)-4-(2-cyanophenyl)-3-phenyl-2-butenoate |
| Wiley ID |
775150 |
