| SpectraBase Spectrum ID |
3sz5gzGDmKy |
| Name |
2-phenyl-4-(2-pyridinyl)-5,6,7,8-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2 |
| InChI |
InChI=1S/C20H18N2/c1-2-8-15(9-3-1)20-14-17(18-11-6-7-13-21-18)16-10-4-5-12-19(16)22-20/h1-3,6-9,11,13-14H,4-5,10,12H2 |
| InChIKey |
RHXXELGDDGXTOP-UHFFFAOYSA-N |
| Molecular Weight |
286.378 g/mol |
| SMILES |
c1(nc2c(c(c1)-c1ncccc1)CCCC2)-c1ccccc1 |
| SPLASH |
splash10-004r-9080000000-0639e2054ee06d140493 |
| Source of Spectrum |
H-2005-1845-11 |
| Synonyms |
2-phenyl-4-(2-pyridyl)-5,6,7,8-tetrahydroquinoline
2-phenyl-4-pyridin-2-yl-5,6,7,8-tetrahydroquinoline |
| Wiley ID |
1562671 |
