| SpectraBase Compound ID | FfW6tq1EHeG |
|---|---|
| InChI | InChI=1S/C20H23NO4/c1-24-19(22)16-13-15-8-4-3-7-14(15)9-10-17(18(16)20(23)25-2)21-11-5-6-12-21/h3-4,7-8,13H,5-6,9-12H2,1-2H3/b16-13+,18-17- |
| InChIKey | DBQLDMUIQNYDCS-XJQDBPQSSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C20H23NO4 |
| Exact Mass | 341.162708 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2kBNWi4zyFD |
|---|---|
| Name | 9,10-dihydro-8-(1-pyrrolidinyl)benzocyclooctene-6,7-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO4 |
| InChI | InChI=1S/C20H23NO4/c1-24-19(22)16-13-15-8-4-3-7-14(15)9-10-17(18(16)20(23)25-2)21-11-5-6-12-21/h3-4,7-8,13H,5-6,9-12H2,1-2H3/b16-13+,18-17- |
| InChIKey | DBQLDMUIQNYDCS-XJQDBPQSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32102M |
| Solvent | CDCl3 |