SpectraBase Spectrum ID |
KrHnGh4IgtE |
Name |
1-(p-ACETAMIDOPHENYL)-3-PROPYL-2-THIOUREA |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3OS |
InChI |
InChI=1S/C12H17N3OS/c1-3-8-13-12(17)15-11-6-4-10(5-7-11)14-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,17) |
InChIKey |
XMSBCMWARHXSAK-UHFFFAOYSA-N |
Molecular Weight |
251.35 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/P-ACETAMIDOPHENYL/- 3-PROPYL-2-THIO-, |