| SpectraBase Spectrum ID |
3viZjCnKkkX |
| Name |
6'-CHLORO-2-CYCLOHEXYL-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-PHENYL-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38ClN3O3 |
| InChI |
InChI=1S/C28H38ClN3O3/c1-4-32(5-2)17-16-30-27(33)22-18-23(29)24(19-25(22)35-3)31-28(34)26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6,8-9,12-13,18-19,21,26H,4-5,7,10-11,14-17H2,1-3H3,(H,30,33)(H,31,34) |
| InChIKey |
XNYZRMAEMMVIKT-UHFFFAOYSA-N |
| Melting Point |
130C |
| Molecular Weight |
500.09 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
M-ACETANISIDIDE, 6'-CHLORO-2-CYCLOHEXYL-4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/-2-PHENYL-, |
![6'-chloro-2-cyclohexyl-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-acetanisidide](/api/spectrum/3viZjCnKkkX/structure.png?h=300&w=458 "6'-chloro-2-cyclohexyl-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-acetanisidide")
