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(1S,5AS, 9aS)-1-(2'-iodoethyl)-1,3,3,5a-tetramethyl-9-oxo-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene
SpectraBase Compound ID 8uPkcOG2qEn
InChI InChI=1S/C19H29IO/c1-17(2)12-19(4,10-11-20)15-13(17)7-9-18(3)8-5-6-14(21)16(15)18/h16H,5-12H2,1-4H3
InChIKey MUMQUVCWAYDWDR-UHFFFAOYSA-N
Mol Weight 400.34 g/mol
Molecular Formula C19H29IO
Exact Mass 400.126311 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3nTVwXpwMM
Name (1S,5AS, 9aS)-1-(2'-iodoethyl)-1,3,3,5a-tetramethyl-9-oxo-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 C19H29IO
InChI InChI=1S/C19H29IO/c1-17(2)12-19(4,10-11-20)15-13(17)7-9-18(3)8-5-6-14(21)16(15)18/h16H,5-12H2,1-4H3
InChIKey MUMQUVCWAYDWDR-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference Austr. J. Chem. 40, 1795 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3