SpectraBase Spectrum ID |
BMOeGlocyaT |
Name |
1-ISOPROPYL-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 |
C15H23N3O2S2 |
InChI |
InChI=1S/C15H23N3O2S2/c1-12(2)16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H2,16,17,21) |
InChIKey |
STLUCSRFNBCMSC-UHFFFAOYSA-N |
Melting Point |
187C |
Molecular Weight |
341.50 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-ISOPROPYL-3-/P-/PIPERIDINOSULFONYL/PHENYL/-2-THIO-, |