SpectraBase Spectrum ID |
2ChVto3eOjB |
Name |
1-[p-(N-ACETYLSULFANILYL)PHENYL]-3-CYCLOHEXYLUREA |
Source of Sample |
C. B. Torsi, Guidotti & Company, Pisa, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N3O4S |
InChI |
InChI=1S/C21H25N3O4S/c1-15(25)22-17-7-11-19(12-8-17)29(27,28)20-13-9-18(10-14-20)24-21(26)23-16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3,(H,22,25)(H2,23,24,26) |
InChIKey |
VATNZJSAIIDQIO-UHFFFAOYSA-N |
Melting Point |
222C |
Molecular Weight |
415.52 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-/N-ACETYLSULFANILYL/PHENYL/-3-CYCLOHEXYL-,
ACETANILIDE, 4'-/P-/3-CYCLOHEXYLUREIDO/PHENYLSULFONYL/-, |