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(1R,2S,3S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid diethyl ester
SpectraBase Compound ID JGxRNBBlfoE
InChI InChI=1S/C26H32O8/c1-7-33-25(27)18-11-16-13-21(31-5)22(32-6)14-17(16)23(24(18)26(28)34-8-2)15-9-10-19(29-3)20(12-15)30-4/h9-10,12-14,18,23-24H,7-8,11H2,1-6H3/t18-,23+,24+/m0/s1
InChIKey LILGNOILLBREAB-NTUVXCKYSA-N
Mol Weight 472.5 g/mol
Molecular Formula C26H32O8
Exact Mass 472.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ed6UQzq6bTu
Name (1R,2S,3S)-1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid diethyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 472.209717982 u
Formula C26H32O8
InChI InChI=1S/C26H32O8/c1-7-33-25(27)18-11-16-13-21(31-5)22(32-6)14-17(16)23(24(18)26(28)34-8-2)15-9-10-19(29-3)20(12-15)30-4/h9-10,12-14,18,23-24H,7-8,11H2,1-6H3/t18-,23+,24+/m0/s1
InChIKey LILGNOILLBREAB-NTUVXCKYSA-N
Molecular Weight 472.534 g/mol
SMILES [C@@]1(C2=C(C=C(C(=C2)OC)OC)C[C@@]([C@]1(C(=O)OCC)[H])(C(=O)OCC)[H])(C=1C=C(OC)C(=CC1)OC)[H]