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

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(S)-(Z)-1-(1-Acetoxy-11-dodecenyl)-2-(11-dodecenyl)-cyclododecene
SpectraBase Compound ID BL196AnyQcj
InChI InChI=1S/C38H68O2/c1-4-6-8-10-12-14-16-19-23-27-31-36-32-28-24-20-17-18-21-25-29-33-37(36)38(40-35(3)39)34-30-26-22-15-13-11-9-7-5-2/h4-5,38H,1-2,6-34H2,3H3/b37-36+
InChIKey MSXJQUCOHWJJNO-BSRQYYOTSA-N
Mol Weight 557.0 g/mol
Molecular Formula C38H68O2
Exact Mass 556.521931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RPUokpSHtX
Name (S)-(Z)-1-(1-Acetoxy-11-dodecenyl)-2-(11-dodecenyl)-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H68O2
InChI InChI=1S/C38H68O2/c1-4-6-8-10-12-14-16-19-23-27-31-36-32-28-24-20-17-18-21-25-29-33-37(36)38(40-35(3)39)34-30-26-22-15-13-11-9-7-5-2/h4-5,38H,1-2,6-34H2,3H3/b37-36+
InChIKey MSXJQUCOHWJJNO-BSRQYYOTSA-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