| SpectraBase Spectrum ID |
DfBzojl6biK |
| Name |
1-CYCLOHEXYL-3-(4-METHYL-1-PIPERAZINYL)-2-THIOUREA |
| Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24N4S |
| InChI |
InChI=1S/C12H24N4S/c1-15-7-9-16(10-8-15)14-12(17)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14,17) |
| InChIKey |
JXEPEBZPODYHDL-UHFFFAOYSA-N |
| Melting Point |
165-167C |
| Molecular Weight |
256.41 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-CYCLOHEXYL-3-/4-METHYL-1- PIPERAZINYL/-2-THIO-, |
