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METHYL-[(1'S,5A'S,9A'S)-1',3',3',5A'-TETRAMETHYL-9'-OXO-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,9A'S)-1',3',3',5A'-TETRAMETHYL-9'-OXO-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE
SpectraBase Compound ID 1W911i2oOYO
InChI InChI=1S/C20H30O3/c1-18(2)12-20(4,11-15(22)23-5)16-13(18)8-10-19(3)9-6-7-14(21)17(16)19/h17H,6-12H2,1-5H3
InChIKey JPXNNKRGLDHSAX-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvYOEjC2smH
Name Methyl-[(1'S,5a'S,9a'S)-1',3',3',5a'-tetramethyl-9'-oxo-2',3',4',5',5a',6',7',8',9',9a'-decahydro-1H-benz-[E]-inden-1'-Y
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-18(2)12-20(4,11-15(22)23-5)16-13(18)8-10-19(3)9-6-7-14(21)17(16)19/h17H,6-12H2,1-5H3
InChIKey JPXNNKRGLDHSAX-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