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2-Naphthalenemethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-(methoxyme thyl)-, [1S-(1.alpha.,2.beta.,3.alpha.)]-

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2-Naphthalenemethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-(methoxyme thyl)-, [1S-(1.alpha.,2.beta.,3.alpha.)]-
SpectraBase Compound ID A4lMJIG0e21
InChI InChI=1S/C23H30O6/c1-25-13-18-16(12-24)8-15-10-21(28-4)22(29-5)11-17(15)23(18)14-6-7-19(26-2)20(9-14)27-3/h6-7,9-11,16,18,23-24H,8,12-13H2,1-5H3
InChIKey PSPSORDKGFBWNN-UHFFFAOYSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 6IgCSM4OK4p
Name 2-Naphthalenemethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-(methoxyme thyl)-, [1S-(1.alpha.,2.beta.,3.alpha.)]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.204238680 u
Formula C23H30O6
InChI InChI=1S/C23H30O6/c1-25-13-18-16(12-24)8-15-10-21(28-4)22(29-5)11-17(15)23(18)14-6-7-19(26-2)20(9-14)27-3/h6-7,9-11,16,18,23-24H,8,12-13H2,1-5H3
InChIKey PSPSORDKGFBWNN-UHFFFAOYSA-N
Molecular Weight 402.487 g/mol
SMILES C=12C(C=3C=C(OC)C(=CC3)OC)C(COC)C(CC1C=C(C(=C2)OC)OC)CO
Spectrum/Structure Validation Score (Vapor Phase IR) 0.937841