| SpectraBase Spectrum ID |
BlftZRk6KWh |
| Name |
2-Chloro-6-(pyrrolidin-1-yl)quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2 |
| InChI |
InChI=1S/C13H13ClN2/c14-13-6-3-10-9-11(4-5-12(10)15-13)16-7-1-2-8-16/h3-6,9H,1-2,7-8H2 |
| InChIKey |
MJPFAKNIMVPWRQ-UHFFFAOYSA-N |
| Molecular Weight |
232.714 g/mol |
| SMILES |
c12nc(ccc2cc(N2CCCC2)cc1)Cl |
| SPLASH |
splash10-001i-0190000000-0eaf0110783e80257ca5 |
| Source of Spectrum |
J-73-8887-6b |
| Synonyms |
2-chloro-6-(1-pyrrolidinyl)quinoline
2-chloro-6-pyrrolidin-1-ylquinoline
2-chloro-6-pyrrolidin-1-yl-quinoline
2-chloranyl-6-pyrrolidin-1-yl-quinoline |
| Wiley ID |
1668760 |
