| SpectraBase Spectrum ID |
1MURAjWNqci |
| Name |
N-[p-(p-CHLOROPHENOXY)PHENYL]-3-(2,6-DICHLOROPHENYL)GLUTARIMIDE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16Cl3NO3 |
| InChI |
InChI=1S/C23H16Cl3NO3/c24-15-4-8-17(9-5-15)30-18-10-6-16(7-11-18)27-21(28)12-14(13-22(27)29)23-19(25)2-1-3-20(23)26/h1-11,14H,12-13H2 |
| InChIKey |
FHCKDOSMBDTGFV-UHFFFAOYSA-N |
| Melting Point |
228C |
| Molecular Weight |
460.75 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
GLUTARIMIDE, N-/P-/P-CHLOROPHEN- OXY/PHENYL/-3-/2,6-DICHLOROPHENYL/-, |
![N-[p-(p-chlorophenoxy)phenyl]-3-(2,6-dichlorophenyl)glutarimide](/api/spectrum/1MURAjWNqci/structure.png?h=300&w=458 "N-[p-(p-chlorophenoxy)phenyl]-3-(2,6-dichlorophenyl)glutarimide")
