![N-[p-(p-chlorophenoxy)phenyl]-3-(2,6-dichlorophenyl)glutarimide](/api/spectrum/C6NbfJB1vTI/structure.png?h=300&w=458 "N-[p-(p-chlorophenoxy)phenyl]-3-(2,6-dichlorophenyl)glutarimide")
| SpectraBase Compound ID | 1anWd4uUT5I |
|---|---|
| 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 |
| Mol Weight | 460.74 g/mol |
| Molecular Formula | C23H16Cl3NO3 |
| Exact Mass | 459.019576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6NbfJB1vTI |
|---|---|
| Name | N-[p-(p-chlorophenoxy)phenyl]-3-(2,6-dichlorophenyl)glutarimide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36330M |
| Solvent | CDCl3 |