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Rotenol
SpectraBase Compound ID J75TP604trV
InChI InChI=1S/C23H24O6/c1-12(2)18-10-16-17(29-18)6-5-14(23(16)25)22(24)13-7-8-28-19-11-21(27-4)20(26-3)9-15(13)19/h5-6,9,11,13,18,25H,1,7-8,10H2,2-4H3
InChIKey PNGWMVLNWUQYJN-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C23H24O6
Exact Mass 396.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HncCHiN1GB
Name Rotenol
CAS Registry Number 3276-12-8
Comments C-6 SPLITS IN A DUBLETT OF DUBLETTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24O6
InChI InChI=1S/C23H24O6/c1-12(2)18-10-16-17(29-18)6-5-14(23(16)25)22(24)13-7-8-28-19-11-21(27-4)20(26-3)9-15(13)19/h5-6,9,11,13,18,25H,1,7-8,10H2,2-4H3
InChIKey PNGWMVLNWUQYJN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference G. Copobianco, G. Ferna, A. Gambaro, J. Chem. Soc. Perkin II 545 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3