| SpectraBase Spectrum ID |
X7Du86cGj3 |
| Name |
6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-3,4,5-TRIMETHOXY-m-BENZANISIDIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32ClN3O6 |
| InChI |
InChI=1S/C24H32ClN3O6/c1-7-28(8-2)10-9-26-24(30)16-13-17(25)18(14-19(16)31-3)27-23(29)15-11-20(32-4)22(34-6)21(12-15)33-5/h11-14H,7-10H2,1-6H3,(H,26,30)(H,27,29) |
| InChIKey |
CXSGETSJHOQJJZ-UHFFFAOYSA-N |
| Melting Point |
154C |
| Molecular Weight |
493.99 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
M-BENZANISIDIDE, 6'-CHLORO- 4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 3,4,5-TRIMETHOXY-, |
![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-3,4,5-trimethoxy-m-benzanisidide](/api/spectrum/X7Du86cGj3/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-3,4,5-trimethoxy-m-benzanisidide")
