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(R)-1,2-Bis(4-formyl-butyl)-cyclododecene
SpectraBase Compound ID EgFa6HrQhlJ
InChI InChI=1S/C22H38O2/c23-19-13-7-11-17-21-15-9-5-3-1-2-4-6-10-16-22(21)18-12-8-14-20-24/h19-20H,1-18H2/b22-21-
InChIKey QDQOCDIQSYJAGX-DQRAZIAOSA-N
Mol Weight 334.5 g/mol
Molecular Formula C22H38O2
Exact Mass 334.28718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nwO6oJnNii
Name (R)-1,2-Bis(4-formyl-butyl)-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O2
InChI InChI=1S/C22H38O2/c23-19-13-7-11-17-21-15-9-5-3-1-2-4-6-10-16-22(21)18-12-8-14-20-24/h19-20H,1-18H2/b22-21-
InChIKey QDQOCDIQSYJAGX-DQRAZIAOSA-N
Instrument Name IBM NR-80
Literature Reference J.A. Marshall, K.E. Flynn, J. Am. Chem. Soc. 106, 723 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3