![1-phenylbicyclo[10.1.0]tridecane-13,13-dicarboxylic acid, dimethyl ester](/api/spectrum/G7vCymGO831/structure.png?h=300&w=458 "1-phenylbicyclo[10.1.0]tridecane-13,13-dicarboxylic acid, dimethyl ester")
| SpectraBase Compound ID | LXGnu1bTSsg |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-26-20(24)23(21(25)27-2)19-16-12-7-5-3-4-6-8-13-17-22(19,23)18-14-10-9-11-15-18/h9-11,14-15,19H,3-8,12-13,16-17H2,1-2H3 |
| InChIKey | VDWDVWFXGGFNJE-UHFFFAOYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7vCymGO831 |
|---|---|
| Name | 1-phenylbicyclo[10.1.0]tridecane-13,13-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-26-20(24)23(21(25)27-2)19-16-12-7-5-3-4-6-8-13-17-22(19,23)18-14-10-9-11-15-18/h9-11,14-15,19H,3-8,12-13,16-17H2,1-2H3 |
| InChIKey | VDWDVWFXGGFNJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49490M |
| Solvent | CDCl3 |