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(S)-(Z)-1-Formyl-2-(11-dodecenyl)-cyclododecene

View entire compound with spectra: 1 NMR

(S)-(Z)-1-Formyl-2-(11-dodecenyl)-cyclododecene
SpectraBase Compound ID J1SjfEertow
InChI InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-11-14-17-20-24-21-18-15-12-9-10-13-16-19-22-25(24)23-26/h2,23H,1,3-22H2/b25-24+
InChIKey NPAQQPKJDMPCPE-OCOZRVBESA-N
Mol Weight 360.6 g/mol
Molecular Formula C25H44O
Exact Mass 360.339216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkGNahcSZvX
Name (S)-(Z)-1-Formyl-2-(11-dodecenyl)-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H44O
InChI InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-11-14-17-20-24-21-18-15-12-9-10-13-16-19-22-25(24)23-26/h2,23H,1,3-22H2/b25-24+
InChIKey NPAQQPKJDMPCPE-OCOZRVBESA-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