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2-[endo-6'-(3-FURYLHYDROXYMETHYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO]-ETHANOL

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2-[endo-6'-(3-FURYLHYDROXYMETHYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO]-ETHANOL
SpectraBase Compound ID 7YPRYtI4P9Q
InChI InChI=1S/C19H22O3/c20-7-5-13-9-12-1-3-16(13)17-4-2-14(10-18(12)17)19(21)15-6-8-22-11-15/h2,4,6,8,10-13,16,19-21H,1,3,5,7,9H2/t12-,13-,16+,19?/m0/s1
InChIKey IOJIDPDKDKITMS-KLTBLKMOSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mAnzSjyzpw
Name 2-[endo-6'-(3-FURYLHYDROXYMETHYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO]-ETHANOL
Compound Number 10A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22O3/c20-7-5-13-9-12-1-3-16(13)17-4-2-14(10-18(12)17)19(21)15-6-8-22-11-15/h2,4,6,8,10-13,16,19-21H,1,3,5,7,9H2/t12-,13-,16+,19?/m0/s1
InChIKey IOJIDPDKDKITMS-KLTBLKMOSA-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