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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 |
SpectraBase Spectrum ID | G7vCymGO831 |
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Name | 1-phenylbicyclo[10.1.0]tridecane-13,13-dicarboxylic acid, dimethyl ester |
Copyright | Copyright © 2009-2025 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 |