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2-[endo-6'-(3-FURYLMETHYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO]-ETHANOL
SpectraBase Compound ID 8G8kbzB2LoV
InChI InChI=1S/C19H22O2/c20-7-5-16-11-15-2-4-17(16)18-3-1-13(10-19(15)18)9-14-6-8-21-12-14/h1,3,6,8,10,12,15-17,20H,2,4-5,7,9,11H2/t15-,16-,17+/m0/s1
InChIKey XBLPKOHFIDFMAT-YESZJQIVSA-N
Mol Weight 282.38 g/mol
Molecular Formula C19H22O2
Exact Mass 282.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVbwOlqfErI
Name 2-[endo-6'-(3-FURYLMETHYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO]-ETHANOL
Compound Number 12A
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22O2/c20-7-5-16-11-15-2-4-17(16)18-3-1-13(10-19(15)18)9-14-6-8-21-12-14/h1,3,6,8,10,12,15-17,20H,2,4-5,7,9,11H2/t15-,16-,17+/m0/s1
InChIKey XBLPKOHFIDFMAT-YESZJQIVSA-N
Literature Reference N.ALMIRANTE,A.CERRI,S.DEMUNARI,P.MELLONI J.CHEM.SOC.PERKIN-1,1619(1994)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION