SpectraBase Spectrum ID |
2RT9jlNxOKj |
Name |
7-chloro-4-piperidinoquinoline |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15ClN2 |
InChI |
InChI=1S/C14H15ClN2/c15-11-4-5-12-13(10-11)16-7-6-14(12)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2 |
InChIKey |
FNCNNOMKQUPPIK-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
5901M |
Solvent |
CDCl3 |
Synonyms |
PIPERIDINE, 1-/7-CHLORO- 4-QUINOLYL/-,
QUINOLINE, 7-CHLORO-4-PIPERIDINO-, |