SpectraBase Spectrum ID |
LSuDatbIdHl |
Name |
N-(3,4-DIMETHOXYPHENETHYL)THIOBENZAMIDE |
Source of Sample |
S. Yamada, University of Tokyo, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2S |
InChI |
InChI=1S/C17H19NO2S/c1-19-15-9-8-13(12-16(15)20-2)10-11-18-17(21)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,18,21) |
InChIKey |
XEFSFWHLWSTLNU-UHFFFAOYSA-N |
Melting Point |
117-119C |
Molecular Weight |
301.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZAMIDE, N-/3,4-DIMETHOXYPHENETHYL/THIO-, |