SpectraBase Spectrum ID |
DT0f683JlJv |
Name |
1-(2-PHENOXYPROPYL)-4-PHENYLPIPERAZINE, DIHYDROCHLORIDE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26Cl2N2O |
InChI |
InChI=1S/C19H24N2O.2ClH/c1-17(22-19-10-6-3-7-11-19)16-20-12-14-21(15-13-20)18-8-4-2-5-9-18;;/h2-11,17H,12-16H2,1H3;2*1H |
InChIKey |
DPMLOLUWRRRAHD-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1144(1968) |
Melting Point |
190-196C |
Molecular Weight |
369.329987 |
Synonyms |
PIPERAZINE, 1-/2-PHENOXYPROPYL/-4- PHENYL-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |