![alpha-{2-[(p-chlorophenyl)carbamoyl]ethyl}-1,3,-dioxo-2-isoindolineacetic acid](/api/spectrum/FEOophwR9sI/structure.png?h=300&w=458 "alpha-{2-[(p-chlorophenyl)carbamoyl]ethyl}-1,3,-dioxo-2-isoindolineacetic acid")
| SpectraBase Compound ID | 3OYLghk9Nor |
|---|---|
| InChI | InChI=1S/C19H15ClN2O5/c20-11-5-7-12(8-6-11)21-16(23)10-9-15(19(26)27)22-17(24)13-3-1-2-4-14(13)18(22)25/h1-8,15H,9-10H2,(H,21,23)(H,26,27) |
| InChIKey | LVKPWFFRLJRHSV-UHFFFAOYSA-N |
| Mol Weight | 386.79 g/mol |
| Molecular Formula | C19H15ClN2O5 |
| Exact Mass | 386.066949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEOophwR9sI |
|---|---|
| Name | alpha-{2-[(p-chlorophenyl)carbamoyl]ethyl}-1,3,-dioxo-2-isoindolineacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClN2O5 |
| InChI | InChI=1S/C19H15ClN2O5/c20-11-5-7-12(8-6-11)21-16(23)10-9-15(19(26)27)22-17(24)13-3-1-2-4-14(13)18(22)25/h1-8,15H,9-10H2,(H,21,23)(H,26,27) |
| InChIKey | LVKPWFFRLJRHSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56845M |
| Solvent | Polysol |