SpectraBase Spectrum ID |
HuMSBx2PsOs |
Name |
N-CYCLOHEXYL-4-(o-METHOXYPHENYL)THIO-1-PIPERAZINECARBOXAMIDE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27N3OS |
InChI |
InChI=1S/C18H27N3OS/c1-22-17-10-6-5-9-16(17)20-11-13-21(14-12-20)18(23)19-15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23) |
InChIKey |
LSUYGGSRILLGRL-UHFFFAOYSA-N |
Melting Point |
170-171C |
Molecular Weight |
333.50 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PIPERAZINECARBOXAMIDE, N-CYCLOHEXYL-4-/O-METHOXYPHENYL/THIO-, |