| SpectraBase Compound ID | KcR5P8EqVDL |
|---|---|
| InChI | InChI=1S/C19H17NO4/c21-17-15-10-4-5-11-16(15)18(22)20(17)12-6-7-13-24-19(23)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2 |
| InChIKey | CZWWYFLWKMDSIX-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C19H17NO4 |
| Exact Mass | 323.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rfBNgG1u3Z |
|---|---|
| Name | 1,3-dioxo-2-isoindolinebutanol, benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO4 |
| InChI | InChI=1S/C19H17NO4/c21-17-15-10-4-5-11-16(15)18(22)20(17)12-6-7-13-24-19(23)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2 |
| InChIKey | CZWWYFLWKMDSIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54150M |
| Solvent | CDCl3 |