SpectraBase Spectrum ID |
I9BFvgRPvae |
Name |
1-(p-CHLOROPHENYL)SULFONYL-3-(4-METHYL-3-PENTENOYL)UREA |
Source of Sample |
G. Pala, Istituto De Angeli, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN2O4S |
InChI |
InChI=1S/C13H15ClN2O4S/c1-9(2)3-8-12(17)15-13(18)16-21(19,20)11-6-4-10(14)5-7-11/h3-7H,8H2,1-2H3,(H2,15,16,17,18) |
InChIKey |
QHQWIPKZKWYHJM-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 556(1970) |
Melting Point |
166-167C |
Molecular Weight |
330.782990 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/SULFONYL- 3-/4-METHYL-3-PENTENOYL/-, |
Technique |
KBr WAFER |