SpectraBase Spectrum ID |
8l4x3sHPs0r |
Name |
2-(p-CHLOROPHENOXY)-4'-IODO-2-METHYLPROPIONANILIDE |
Source of Sample |
P. Galimberti, Soc. It. Prodotti Schering, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClINO2 |
InChI |
InChI=1S/C16H15ClINO2/c1-16(2,21-14-9-3-11(17)4-10-14)15(20)19-13-7-5-12(18)6-8-13/h3-10H,1-2H3,(H,19,20) |
InChIKey |
PUJSXDXFIJCKJS-UHFFFAOYSA-N |
Melting Point |
122-123C |
Molecular Weight |
415.66 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONANILIDE, 2-/P-CHLOROPHENOXY/-4'-IODO-2-METHYL-, |