SpectraBase Spectrum ID |
7IZ3CbhHbuC |
Name |
1-(o-CHLOROBENZYL)-4-PHENYLPIPERAZINE |
Source of Sample |
C. B. Pollard & L. J. Hughes, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19ClN2 |
InChI |
InChI=1S/C17H19ClN2/c18-17-9-5-4-6-15(17)14-19-10-12-20(13-11-19)16-7-2-1-3-8-16/h1-9H,10-14H2 |
InChIKey |
UDOBKOKKWOJYNO-UHFFFAOYSA-N |
Melting Point |
106.3-107.3C |
Molecular Weight |
286.81 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-/O-CHLOROBENZYL/- 4-PHENYL-, |