![N-[3-(o-benzoylphenoxy)propoxy]phthalimide](/api/spectrum/LUdpiCmdxB1/structure.png?h=300&w=458 "N-[3-(o-benzoylphenoxy)propoxy]phthalimide")
| SpectraBase Compound ID | AhmXU8AMRrY |
|---|---|
| InChI | InChI=1S/C24H19NO5/c26-22(17-9-2-1-3-10-17)20-13-6-7-14-21(20)29-15-8-16-30-25-23(27)18-11-4-5-12-19(18)24(25)28/h1-7,9-14H,8,15-16H2 |
| InChIKey | MKFKCAIZWCIMTN-UHFFFAOYSA-N |
| Mol Weight | 401.42 g/mol |
| Molecular Formula | C24H19NO5 |
| Exact Mass | 401.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LUdpiCmdxB1 |
|---|---|
| Name | N-[3-(o-benzoylphenoxy)propoxy]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19NO5 |
| InChI | InChI=1S/C24H19NO5/c26-22(17-9-2-1-3-10-17)20-13-6-7-14-21(20)29-15-8-16-30-25-23(27)18-11-4-5-12-19(18)24(25)28/h1-7,9-14H,8,15-16H2 |
| InChIKey | MKFKCAIZWCIMTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38302M |
| Solvent | CDCl3 |