| SpectraBase Spectrum ID |
6jYkaeQtMe0 |
| Name |
5-Chloro-2,4-heptamethylene-5,6,7,8-tetrahydroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClN |
| InChI |
InChI=1S/C16H22ClN/c17-14-9-6-10-15-16(14)12-7-4-2-1-3-5-8-13(11-12)18-15/h11,14H,1-10H2 |
| InChIKey |
SFCNPPGQZUEAPF-UHFFFAOYSA-N |
| Molecular Weight |
263.812 g/mol |
| SMILES |
c12c(c3CCCCCCCc(c3)n1)C(Cl)CCC2 |
| SPLASH |
splash10-004i-0090000000-b3af4bd54717987f6d55 |
| Source of Spectrum |
KC-0-3204-24 |
| Synonyms |
3-chloro-8-azatricyclo[7.7.1.0(2,7)]heptadeca-1,7,9(17)-triene |
| Wiley ID |
829474 |
