SpectraBase Spectrum ID |
FkMrurvdBGs |
Name |
7-CHLORO-4-(1-PYRROLIDINYL)QUINOLINE |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClN2 |
InChI |
InChI=1S/C13H13ClN2/c14-10-3-4-11-12(9-10)15-6-5-13(11)16-7-1-2-8-16/h3-6,9H,1-2,7-8H2 |
InChIKey |
RKVBRQUSBUXPGZ-UHFFFAOYSA-N |
Melting Point |
109-110.5C |
Molecular Weight |
232.710999 |
Synonyms |
QUINOLINE, 7-CHLORO-4-/1-PYRROLI- DINYL/-,
PYRROLIDINE, 1-/7-CHLORO- 4-QUINOLYL/-, |
Technique |
KBr WAFER |