SpectraBase Spectrum ID |
F87dtjGCPw3 |
Name |
1-DODECYL-3-[p-(PIPERIDINOSULFONYL)PHENYL]-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 |
C24H41N3O2S2 |
InChI |
InChI=1S/C24H41N3O2S2/c1-2-3-4-5-6-7-8-9-10-12-19-25-24(30)26-22-15-17-23(18-16-22)31(28,29)27-20-13-11-14-21-27/h15-18H,2-14,19-21H2,1H3,(H2,25,26,30) |
InChIKey |
WBVPLRLSESUUKA-UHFFFAOYSA-N |
Melting Point |
93C |
Molecular Weight |
467.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-DODECYL-3-/P-/PIPERIDINOSULFONYL/PHENYL/-2-THIO-, |