| SpectraBase Spectrum ID |
CSrqb1IrU7g |
| Name |
3-(2-Pyridyl)-5,6,7,8-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2 |
| InChI |
InChI=1S/C14H14N2/c1-2-6-13-11(5-1)9-12(10-16-13)14-7-3-4-8-15-14/h3-4,7-10H,1-2,5-6H2 |
| InChIKey |
QGGKYZGKYDSJMB-UHFFFAOYSA-N |
| Molecular Weight |
210.280 g/mol |
| SMILES |
c12ncc(cc2CCCC1)-c1ncccc1 |
| SPLASH |
splash10-08fr-0190000000-740c9969ec3be7d74ff7 |
| Source of Spectrum |
J-62-4191-7 |
| Synonyms |
3-(2-pyridinyl)-5,6,7,8-tetrahydroquinoline |
| Wiley ID |
1209808 |
