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

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(S)-(Z)-1-(1-Hydroxy-11-dodecenyl)-2-(11-dodecenyl)-cyclododecene
SpectraBase Compound ID 6zs5ReWAY9Z
InChI InChI=1S/C36H66O/c1-3-5-7-9-11-13-15-18-22-26-30-34-31-27-23-19-16-17-20-24-28-32-35(34)36(37)33-29-25-21-14-12-10-8-6-4-2/h3-4,36-37H,1-2,5-33H2/b35-34+
InChIKey TUFDCMALESHDNI-XAHDOWKMSA-N
Mol Weight 514.9 g/mol
Molecular Formula C36H66O
Exact Mass 514.511367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TPLOSRDeV1
Name (S)-(Z)-1-(1-Hydroxy-11-dodecenyl)-2-(11-dodecenyl)-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H66O
InChI InChI=1S/C36H66O/c1-3-5-7-9-11-13-15-18-22-26-30-34-31-27-23-19-16-17-20-24-28-32-35(34)36(37)33-29-25-21-14-12-10-8-6-4-2/h3-4,36-37H,1-2,5-33H2/b35-34+
InChIKey TUFDCMALESHDNI-XAHDOWKMSA-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