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(S)-(Z)-1-Formyl-2-pentyl-cyclododecene

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(S)-(Z)-1-Formyl-2-pentyl-cyclododecene
SpectraBase Compound ID GbfEh0SgKUI
InChI InChI=1S/C18H32O/c1-2-3-10-13-17-14-11-8-6-4-5-7-9-12-15-18(17)16-19/h16H,2-15H2,1H3/b18-17+
InChIKey ZOQZWZGRCKSIFK-ISLYRVAYSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DeLyGOyDaN
Name (S)-(Z)-1-Formyl-2-pentyl-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O
InChI InChI=1S/C18H32O/c1-2-3-10-13-17-14-11-8-6-4-5-7-9-12-15-18(17)16-19/h16H,2-15H2,1H3/b18-17+
InChIKey ZOQZWZGRCKSIFK-ISLYRVAYSA-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