| SpectraBase Spectrum ID |
K33JPRvOFZN |
| Name |
2-(p-CHLOROPHENOXY)-2-METHYLPROPIONIC ACID, 3-(DIMETHYLCARBAMOYL)PROPYL ESTER |
| Source of Sample |
J. Nordmann, Ugine Kuhlmann, Saint-Denis, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO4 |
| InChI |
InChI=1S/C16H22ClNO4/c1-16(2,22-13-9-7-12(17)8-10-13)15(20)21-11-5-6-14(19)18(3)4/h7-10H,5-6,11H2,1-4H3 |
| InChIKey |
CXQGFLBVUNUQIA-UHFFFAOYSA-N |
| Melting Point |
31-32C |
| Molecular Weight |
327.81 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONIC ACID, 2-/P-CHLOROPHEN- OXY/-2-METHYL-, 3-/DIMETHYLCARBAMOYL/PROPYL ESTER |
