SpectraBase Spectrum ID |
8Ppu22sJlXs |
Name |
1-(p-ACETAMIDOPHENYL)-3-METHYL-2-THIOUREA |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N3OS |
InChI |
InChI=1S/C10H13N3OS/c1-7(14)12-8-3-5-9(6-4-8)13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15) |
InChIKey |
ISICFWRWKUJXLA-UHFFFAOYSA-N |
Molecular Weight |
223.30 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/P-ACETAMIDOPHENYL/- 3-METHYL-2-THIO-, |