SpectraBase Spectrum ID |
7GecB05hf4F |
Name |
4-{{3-[BIS(2-CHLOROETHYL)AMINO]PROPYL}AMINO}-5-CHLOROQUINOLINE, DIHYDROCHLORIDE |
Source of Sample |
R. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22Cl5N3 |
InChI |
InChI=1S/C16H20Cl3N3.2ClH/c17-6-11-22(12-7-18)10-2-8-20-15-5-9-21-14-4-1-3-13(19)16(14)15;;/h1,3-5,9H,2,6-8,10-12H2,(H,20,21);2*1H |
InChIKey |
MBOHAKKRSJWIFL-UHFFFAOYSA-N |
Molecular Weight |
433.622986 |
Synonyms |
QUINOLINE, 5-CHLORO-4-/3-/BIS/2- CHLOROETHYL/AMINO/PROPYLAMINO/-, DI-HCL |
Technique |
KBr WAFER |