| SpectraBase Spectrum ID |
CdRGJ0mXmbk |
| 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 |
| Literature Reference |
JMCH 13, 556(1970) |
| Melting Point |
114-115C |
| Molecular Weight |
316.799988 |
| Synonyms |
UREA, 1-//P-CHLOROPHENYL/SULFONYL/- 3-/4-METHYL-3-PENTENYL/-, |
| Technique |
KBr WAFER |
![1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea](/api/spectrum/CdRGJ0mXmbk/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea")
