SpectraBase Spectrum ID |
AgOKxQYVNGj |
Name |
1-(4-CHLORO-3-NITROBENZOYL)-4-METHYLPIPERAZINE |
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 |
C12H14ClN3O3 |
InChI |
InChI=1S/C12H14ClN3O3/c1-14-4-6-15(7-5-14)12(17)9-2-3-10(13)11(8-9)16(18)19/h2-3,8H,4-7H2,1H3 |
InChIKey |
WIHBBMZVICMMFL-UHFFFAOYSA-N |
Melting Point |
110-112C |
Molecular Weight |
283.72 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-/4-CHLORO-3-NITROBENZOYL/-4-METHYL-, |