SpectraBase Spectrum ID |
Hks8ZevNUhT |
Name |
1-(o-CHLOROBENZOYL)-4-(o-METHOXYPHENYL)PIPERAZINE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN2O2 |
InChI |
InChI=1S/C18H19ClN2O2/c1-23-17-9-5-4-8-16(17)20-10-12-21(13-11-20)18(22)14-6-2-3-7-15(14)19/h2-9H,10-13H2,1H3 |
InChIKey |
FVPLMSJHRBESTG-UHFFFAOYSA-N |
Melting Point |
164-166C |
Molecular Weight |
330.82 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-/O-CHLOROBENZOYL/-4- /O-METHOXYPHENYL/-, |