| SpectraBase Spectrum ID |
GtTWlMdWtNI |
| Name |
4-(2'-Phenyl-6',7'-dihydro-5H-[1]-pyrindin-4'-yl)-benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2 |
| InChI |
InChI=1S/C21H16N2/c22-14-15-9-11-16(12-10-15)19-13-21(17-5-2-1-3-6-17)23-20-8-4-7-18(19)20/h1-3,5-6,9-13H,4,7-8H2 |
| InChIKey |
HFYDIRCXXZWKLW-UHFFFAOYSA-N |
| Molecular Weight |
296.373 g/mol |
| SMILES |
c1(nc2c(c(c1)-c1ccc(C#N)cc1)CCC2)-c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-d10afa3999ab9b1cd452 |
| Source of Spectrum |
H-2005-1844-11 |
| Synonyms |
4-(2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)benzonitrile
4-(2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)benzenecarbonitrile |
| Wiley ID |
1562677 |
![4-(2'-Phenyl-6',7'-dihydro-5H-[1]-pyrindin-4'-yl)-benzonitrile](/api/spectrum/GtTWlMdWtNI/structure.png?h=300&w=458 "4-(2'-Phenyl-6',7'-dihydro-5H-[1]-pyrindin-4'-yl)-benzonitrile")
