| SpectraBase Spectrum ID |
H7Cr4JAWfhY |
| Name |
1-[(p-CHLOROPHENYL)SULFONYL]-3-(3-METHYL-2-BUTENYL)UREA |
| Source of Sample |
G. Pala, Istituto De Angeli, Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O3S |
| InChI |
InChI=1S/C12H15ClN2O3S/c1-9(2)7-8-14-12(16)15-19(17,18)11-5-3-10(13)4-6-11/h3-7H,8H2,1-2H3,(H2,14,15,16) |
| InChIKey |
QMUFOHABIQJYQL-UHFFFAOYSA-N |
| Melting Point |
121-122C |
| Molecular Weight |
302.78 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-//P-CHLOROPHENYL/SULFONYL/- 3-/3-METHYL-2-BUTENYL/-, |
![1-[(p-chlorophenyl)sulfonyl]-3-(3-methyl-3-butenyl)urea](/api/spectrum/H7Cr4JAWfhY/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(3-methyl-3-butenyl)urea")
