| SpectraBase Spectrum ID |
Ai7DUBgEAdO |
| Name |
2-(2-Methoxy-2-(4-methylphenyl))ethenylbenzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-13-7-9-14(10-8-13)17(19-2)11-15-5-3-4-6-16(15)12-18/h3-11H,1-2H3/b17-11- |
| InChIKey |
GFRILWDFCMXHIW-BOPFTXTBSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
c1(\C(=C\c2c(C#N)cccc2)OC)ccc(cc1)C |
| SPLASH |
splash10-014j-0960000000-9cacb383a7b19d4d7dfd |
| Source of Spectrum |
F-55-13199-7 |
| Synonyms |
2-[(Z)-2-methoxy-2-(4-methylphenyl)ethenyl]benzonitrile |
| Wiley ID |
839677 |
