| SpectraBase Spectrum ID |
1uqoP3g2FM |
| Name |
4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzenecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2 |
| InChI |
InChI=1S/C22H18N2/c23-15-16-10-12-17(13-11-16)20-14-22(18-6-2-1-3-7-18)24-21-9-5-4-8-19(20)21/h1-3,6-7,10-14H,4-5,8-9H2 |
| InChIKey |
YVBLJAPXGODJIO-UHFFFAOYSA-N |
| Molecular Weight |
310.400 g/mol |
| SMILES |
c1(nc2c(c(c1)-c1ccc(C#N)cc1)CCCC2)-c1ccccc1 |
| SPLASH |
splash10-08fr-0009000000-9d24decd9cb5bb58e939 |
| Source of Spectrum |
H-2005-1845-11 |
| Synonyms |
4-(2-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)benzonitrile |
| Wiley ID |
1562672 |
