SpectraBase Spectrum ID |
CVigxgc9DWi |
Name |
1-[p-(PIPERIDINOSULFONYL)PHENYL]-3-PROPYL-2-THIOUREA |
Source of Sample |
D. M. Wiles, National Research Council of Canada, Ottawa, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23N3O2S2 |
InChI |
InChI=1S/C15H23N3O2S2/c1-2-10-16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-11-4-3-5-12-18/h6-9H,2-5,10-12H2,1H3,(H2,16,17,21) |
InChIKey |
KSKQAKJQRIMWLE-UHFFFAOYSA-N |
Melting Point |
158C |
Molecular Weight |
341.50 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-/PIPERIDINOSULFONYL/PHENYL/-3-PROPYL-2-THIO-, |