SpectraBase Spectrum ID |
8mU5zVt3i1u |
Name |
1-[p-(N-ACETYLSULFANILYL)PHENYL]-3-BUTYLUREA |
Source of Sample |
C. B. Torsi, Guidotti & Company, Pisa, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O4S |
InChI |
InChI=1S/C19H23N3O4S/c1-3-4-13-20-19(24)22-16-7-11-18(12-8-16)27(25,26)17-9-5-15(6-10-17)21-14(2)23/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,24) |
InChIKey |
ZBUZUZQJFATOHU-UHFFFAOYSA-N |
Melting Point |
288-289C |
Molecular Weight |
389.48 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-/N-ACETYLSULFANILYL/PHENYL/-3-BUTYL-,
ACETANILIDE, 4'-/P-/3-BUTYLUREIDO/PHENYLSULFONYL/-, |