For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 3 NMR

1,2,3,4-Tetrahydro-anti-2-hydroxy-5,8-dimethoxy-syn-3-methyl-1,4-ethano-naphthalene
SpectraBase Compound ID JBErhHWrf9W
InChI InChI=1S/C15H20O3/c1-8-9-4-5-10(15(8)16)14-12(18-3)7-6-11(17-2)13(9)14/h6-10,15-16H,4-5H2,1-3H3
InChIKey PBLXHRFSCYJJPB-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1Ib1tIVLYSz
Name 1,2,3,4-Tetrahydro-syn-2-hydroxy-5,8-dimethoxy-anti-3-methyl-1,4-ethano-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-8-9-4-5-10(15(8)16)14-12(18-3)7-6-11(17-2)13(9)14/h6-10,15-16H,4-5H2,1-3H3
InChIKey PBLXHRFSCYJJPB-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