| SpectraBase Spectrum ID |
LWjDnCQZio5 |
| Name |
1-(o-chlorobenzyl)-4-phenylpiperazine |
| Source of Sample |
C. B. POLLARD & L. J. HUGHES, UNIVERSITY OF FLORIDA, GAINESVILLE, FLORIDA |
| Copyright |
Copyright © 2009-2024 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 |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JACS 77, 40(1955) |
| Sadtler NMR Number |
7196M |
| Solvent |
CDCl3 |
| Synonyms |
PIPERAZINE, 1-/O-CHLOROBENZYL/- 4-PHENYL-, |
