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G7vCymGO831
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G7vCymGO831
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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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
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 © 2009-2025 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
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