| SpectraBase Compound ID | 62Nl29qXtKa |
|---|---|
| InChI | InChI=1S/C22H23NO4/c1-11-12(2)14(4)19(15(5)13(11)3)27-22(26)16(6)23-20(24)17-9-7-8-10-18(17)21(23)25/h7-10,16H,1-6H3 |
| InChIKey | GYABIBXJJFOFOB-UHFFFAOYSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C22H23NO4 |
| Exact Mass | 365.162708 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dp28Fgy33XM |
|---|---|
| Name | D,L-1,3-dioxo-a-methyl-2-isoindolineacetic acid, pentachlorophenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO4 |
| InChI | InChI=1S/C22H23NO4/c1-11-12(2)14(4)19(15(5)13(11)3)27-22(26)16(6)23-20(24)17-9-7-8-10-18(17)21(23)25/h7-10,16H,1-6H3 |
| InChIKey | GYABIBXJJFOFOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29702M |
| Solvent | CDCl3 |