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1,2,3,4-Tetrahydro-anti-2-hydroxy-5,8-dimethoxy-1,4-ethano-naphthalene

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1,2,3,4-Tetrahydro-anti-2-hydroxy-5,8-dimethoxy-1,4-ethano-naphthalene
SpectraBase Compound ID tcMLBJzRrz
InChI InChI=1S/C14H18O3/c1-16-11-5-6-12(17-2)14-9-4-3-8(13(11)14)7-10(9)15/h5-6,8-10,15H,3-4,7H2,1-2H3
InChIKey HVMSTAQTBQXZPN-UHFFFAOYSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F65WoDuAycD
Name 1,2,3,4-Tetrahydro-syn-2-hydroxy-5,8-dimethoxy-1,4-ethano-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-16-11-5-6-12(17-2)14-9-4-3-8(13(11)14)7-10(9)15/h5-6,8-10,15H,3-4,7H2,1-2H3
InChIKey HVMSTAQTBQXZPN-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Smith, Org. Magn. Resonance 21, 675 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3