| SpectraBase Spectrum ID |
Jf2fg8kVeDG |
| Name |
1-[(p-CHLOROPHENYL)SULFONYL]-3-PROPYLUREA |
| Source of Sample |
Chas. Pfizer & Company, Inc., New York, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O3S |
| InChI |
InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey |
RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| Melting Point |
127-129C |
| Molecular Weight |
276.74 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/P-CHLOROBENZENESULFONYL/- 3-PROPYL-,
DIABINASE |
