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[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE

View entire compound with spectra: 2 NMR

[2R-(2-ALPHA(R*,R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE
SpectraBase Compound ID Lh2Gbc0ld7R
InChI InChI=1S/C26H32O3/c1-25(2)20-14-15-26(25,3)24-19(20)16-21(29-24)28-23(18-12-8-5-9-13-18)22(27)17-10-6-4-7-11-17/h4-13,19-24,27H,14-16H2,1-3H3/t19-,20+,21-,22?,23?,24-,26-/m1/s1
InChIKey FBZYUBBTGOJVIU-NHWBYZKYSA-N
Mol Weight 392.5 g/mol
Molecular Formula C26H32O3
Exact Mass 392.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbIVEHM6Csj
Name [2R-(2-ALPHA(S*,S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-ALPHA-PHENYLBENZOLETHANOLE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O3
InChI InChI=1S/C26H32O3/c1-25(2)20-14-15-26(25,3)24-19(20)16-21(29-24)28-23(18-12-8-5-9-13-18)22(27)17-10-6-4-7-11-17/h4-13,19-24,27H,14-16H2,1-3H3/t19-,20+,21-,22?,23?,24-,26-/m1/s1
InChIKey FBZYUBBTGOJVIU-NHWBYZKYSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,B.OBERHAUSER,G.STEINBAUER,E.WAGNER
Literature Reference Citation CHEM.BER.,119,729(1986)
Literature Reference DOI 10.1002/cber.19861190230
Molecular Weight 392.538 g/mol
Solvent CDCl3
Source File Reference UWGB1188