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(1S,5AS, 9aS)-9,9-ethylenedioxy-1-(2'-hydroxyethyl)-1,3,3,5a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-inde

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(1S,5AS, 9aS)-9,9-ethylenedioxy-1-(2'-hydroxyethyl)-1,3,3,5a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-inde
SpectraBase Compound ID 4NDeitgc3kM
InChI InChI=1S/C21H34O3/c1-18(2)14-20(4,10-11-22)16-15(18)6-9-19(3)7-5-8-21(17(16)19)23-12-13-24-21/h17,22H,5-14H2,1-4H3/t17-,19-,20?/m1/s1
InChIKey AHUZDNHZAFZHJG-RIBPFEIKSA-N
Mol Weight 334.5 g/mol
Molecular Formula C21H34O3
Exact Mass 334.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJyeFTOf363
Name (1S,5AS, 9aS)-9,9-ethylenedioxy-1-(2'-hydroxyethyl)-1,3,3,5a-tetramethyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-inde
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H34O3
InChI InChI=1S/C21H34O3/c1-18(2)14-20(4,10-11-22)16-15(18)6-9-19(3)7-5-8-21(17(16)19)23-12-13-24-21/h17,22H,5-14H2,1-4H3/t17-,19-,20?/m1/s1
InChIKey AHUZDNHZAFZHJG-RIBPFEIKSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 40, 1795 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3