SpectraBase Spectrum ID |
3oVaU1aO8IZ |
Name |
1-(2-ISOPROPOXYETHYL)-3-(PHENYLSULFONYL)UREA |
Source of Sample |
E. Haak, Boehringer & Soehne, Mannheim-Waldhof, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O4S |
InChI |
InChI=1S/C12H18N2O4S/c1-10(2)18-9-8-13-12(15)14-19(16,17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,13,14,15) |
InChIKey |
CRCHWSXHKKMMLW-UHFFFAOYSA-N |
Melting Point |
100-103C |
Molecular Weight |
286.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/2-ISOPROPOXYETHYL/-3- BENZENESULFONYL-, |