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(1S,5AS, 9aS)-1-(2-iodoethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene
SpectraBase Compound ID AK3GVey3c44
InChI InChI=1S/C20H31I/c1-14-7-6-9-19(4)10-8-15-17(16(14)19)20(5,11-12-21)13-18(15,2)3/h16H,1,6-13H2,2-5H3
InChIKey UNHDXVVSYWTHOZ-UHFFFAOYSA-N
Mol Weight 398.37 g/mol
Molecular Formula C20H31I
Exact Mass 398.147046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IIvvmt4iqkh
Name (1S,5AS, 9aS)-1-(2-iodoethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H31I
InChI InChI=1S/C20H31I/c1-14-7-6-9-19(4)10-8-15-17(16(14)19)20(5,11-12-21)13-18(15,2)3/h16H,1,6-13H2,2-5H3
InChIKey UNHDXVVSYWTHOZ-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