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METHYL-[(1'S,5A'S,9'R,9A'S)-1',3',3',5A',9'-PENTAMETHYL-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1-YL]-ACETATE

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METHYL-[(1'S,5A'S,9'R,9A'S)-1',3',3',5A',9'-PENTAMETHYL-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1-YL]-ACETATE
SpectraBase Compound ID DWVFx2LNqcJ
InChI InChI=1S/C21H34O2/c1-14-8-7-10-20(4)11-9-15-18(17(14)20)21(5,12-16(22)23-6)13-19(15,2)3/h14,17H,7-13H2,1-6H3
InChIKey JFKJORORSDZLJM-UHFFFAOYSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHzSTHS5oBx
Name Methyl-[(1'S,5a'S,9'R,9a'S)-1',3',3',5a',9'-pentamethyl-2',3',4',5',5a',6',7',8',9',9a'-decahydro-1H-benz-[E]-inden-1-yl
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-14-8-7-10-20(4)11-9-15-18(17(14)20)21(5,12-16(22)23-6)13-19(15,2)3/h14,17H,7-13H2,1-6H3
InChIKey JFKJORORSDZLJM-UHFFFAOYSA-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