SpectraBase Spectrum ID |
DXQbARdyAjw |
Name |
N,N-DIMETHYL-2-(p-PHENOXYPHENYL)THIOACETAMIDE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NOS |
InChI |
InChI=1S/C16H17NOS/c1-17(2)16(19)12-13-8-10-15(11-9-13)18-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3 |
InChIKey |
RNJSVIQOVUIDMK-UHFFFAOYSA-N |
Melting Point |
108-110C |
Molecular Weight |
271.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETAMIDE, N,N-DIMETHYL- 2-/P-PHENOXYPHENYL/THIO-, |