SpectraBase Spectrum ID |
H89SnjApsCs |
Name |
1-Cyclopentyl-1,2,3,4-tetrahydroquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N |
InChI |
InChI=1S/C14H19N/c1-4-10-14-12(6-1)7-5-11-15(14)13-8-2-3-9-13/h1,4,6,10,13H,2-3,5,7-9,11H2 |
InChIKey |
KWQMWMFZADRQLO-UHFFFAOYSA-N |
Molecular Weight |
201.313 g/mol |
SMILES |
c12N(CCCc2cccc1)C1CCCC1 |
SPLASH |
splash10-0fk9-0950000000-056fba91c38122b25dec |
Source of Spectrum |
J-73-8837-3y |
Wiley ID |
1668765 |