![2-[1-(2-benzofuranyl)-2-(p-chlorobenzoyl)ethyl]-1,3-indandione](/api/spectrum/DJWdk2GLR8M/structure.png?h=300&w=458 "2-[1-(2-benzofuranyl)-2-(p-chlorobenzoyl)ethyl]-1,3-indandione")
| SpectraBase Compound ID | 6RLJPDcyrZE |
|---|---|
| InChI | InChI=1S/C26H17ClO4/c27-17-11-9-15(10-12-17)21(28)14-20(23-13-16-5-1-4-8-22(16)31-23)24-25(29)18-6-2-3-7-19(18)26(24)30/h1-13,20,24H,14H2 |
| InChIKey | NNBVBVAOIXRRRT-UHFFFAOYSA-N |
| Mol Weight | 428.87 g/mol |
| Molecular Formula | C26H17ClO4 |
| Exact Mass | 428.081537 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 | DJWdk2GLR8M |
|---|---|
| Name | 2-[1-(2-benzofuranyl)-2-(p-chlorobenzoyl)ethyl]-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H17ClO4 |
| InChI | InChI=1S/C26H17ClO4/c27-17-11-9-15(10-12-17)21(28)14-20(23-13-16-5-1-4-8-22(16)31-23)24-25(29)18-6-2-3-7-19(18)26(24)30/h1-13,20,24H,14H2 |
| InChIKey | NNBVBVAOIXRRRT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59227M |
| Solvent | CDCl3 |