| SpectraBase Spectrum ID |
8BQjPWQftLV |
| Name |
5-Chloro-2,4-octamethylene-5,6,7,8-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24ClN |
| InChI |
InChI=1S/C17H24ClN/c18-15-10-7-11-16-17(15)13-8-5-3-1-2-4-6-9-14(12-13)19-16/h12,15H,1-11H2 |
| InChIKey |
LILUOQGPGDBLIT-UHFFFAOYSA-N |
| Molecular Weight |
277.839 g/mol |
| SMILES |
c12c(c3CCCCCCCCc(c3)n1)C(Cl)CCC2 |
| SPLASH |
splash10-0006-0090000000-7628876b11d24292b628 |
| Source of Spectrum |
KC-0-3204-24 |
| Synonyms |
12-chloro-17-azatricyclo[8.7.1.0(11,16)]octadeca-1(18),10,16-triene |
| Wiley ID |
829475 |
