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1,1-Dimethyl-2,3-methano-4-methoxy-2-phenyl-1,2,3,4-tetrahydro-naphthalene

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1,1-Dimethyl-2,3-methano-4-methoxy-2-phenyl-1,2,3,4-tetrahydro-naphthalene
SpectraBase Compound ID 4QhI1S7kWcm
InChI InChI=1S/C20H22O/c1-19(2)16-12-8-7-11-15(16)18(21-3)17-13-20(17,19)14-9-5-4-6-10-14/h4-12,17-18H,13H2,1-3H3
InChIKey BQEGUYYTHACYPI-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C20H22O
Exact Mass 278.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtAiE5z7Lts
Name 1,1-Dimethyl-2,3-methano-4-methoxy-2-phenyl-1,2,3,4-tetrahydro-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O
InChI InChI=1S/C20H22O/c1-19(2)16-12-8-7-11-15(16)18(21-3)17-13-20(17,19)14-9-5-4-6-10-14/h4-12,17-18H,13H2,1-3H3
InChIKey BQEGUYYTHACYPI-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference D.P. Kelly, D.R. Leslie, B.D.Smith, J. Am. Chem. Soc. 106, 687 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3