SpectraBase Spectrum ID |
H3UDbAPoZwI |
Name |
1-[(p-CHLOROPHENYL)SULFONYL]-3-(4-METHYL-3-PENTENYL)UREA |
Source of Sample |
G. Pala, Istituto De Angeli, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17ClN2O3S |
InChI |
InChI=1S/C13H17ClN2O3S/c1-10(2)4-3-9-15-13(17)16-20(18,19)12-7-5-11(14)6-8-12/h4-8H,3,9H2,1-2H3,(H2,15,16,17) |
InChIKey |
GGMBGHKZVOQUES-UHFFFAOYSA-N |
Melting Point |
114-115C |
Molecular Weight |
316.81 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-//P-CHLOROPHENYL/SULFONYL/- 3-/4-METHYL-3-PENTENYL/-, |