SpectraBase Spectrum ID |
9LcMi5sVG1W |
Name |
6-CHLORO-2-METHOXY-9-PIPERIDINOACRIDINE |
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 |
C19H19ClN2O |
InChI |
InChI=1S/C19H19ClN2O/c1-23-14-6-8-17-16(12-14)19(22-9-3-2-4-10-22)15-7-5-13(20)11-18(15)21-17/h5-8,11-12H,2-4,9-10H2,1H3 |
InChIKey |
WFBDIKNOORXBMM-UHFFFAOYSA-N |
Melting Point |
151.5-153.5C |
Molecular Weight |
326.824005 |
Synonyms |
ACRIDINE, 6-CHLORO-2-METHOXY- 9-PIPERIDINO-,
PIPERIDINE, 1-/6-CHLORO-2-METHOXY- 9-ACRIDINYL/-, |
Technique |
KBr WAFER |