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6-Acetoxy-4-(4-hydroxy-3-methoxy-phenyl)-1,7-dimethoxy-1,3,4,9-tetrahydro-naphtho(2,3-C)furan
SpectraBase Compound ID XPrapZjvcb
InChI InChI=1S/C23H26O7/c1-12(24)30-21-10-15-14(9-20(21)27-3)7-16-17(11-29-23(16)28-4)22(15)13-5-6-18(25)19(8-13)26-2/h5-6,8-10,16-17,22-23,25H,7,11H2,1-4H3
InChIKey MDSAYCZCZFTBDN-UHFFFAOYSA-N
Mol Weight 414.45 g/mol
Molecular Formula C23H26O7
Exact Mass 414.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ku1shB26nE5
Name 6-Acetoxy-4-(4-hydroxy-3-methoxy-phenyl)-1,7-dimethoxy-1,3,4,9-tetrahydro-naphtho(2,3-C)furan
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O7
InChI InChI=1S/C23H26O7/c1-12(24)30-21-10-15-14(9-20(21)27-3)7-16-17(11-29-23(16)28-4)22(15)13-5-6-18(25)19(8-13)26-2/h5-6,8-10,16-17,22-23,25H,7,11H2,1-4H3
InChIKey MDSAYCZCZFTBDN-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3