SpectraBase Spectrum ID |
5Eo14uNxiu1 |
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 |
Literature Reference |
JMCH 13, 556(1970) |
Melting Point |
121-122C |
Molecular Weight |
302.773010 |
Synonyms |
UREA, 1-//P-CHLOROPHENYL/SULFONYL/- 3-/3-METHYL-2-BUTENYL/-, |
Technique |
KBr WAFER |