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(R)-(E)-1,2-Bis(11,12-dihydroxy-dodecyl)-cyclododecene

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(R)-(E)-1,2-Bis(11,12-dihydroxy-dodecyl)-cyclododecene
SpectraBase Compound ID 7iTR5tQISlw
InChI InChI=1S/C36H70O4/c37-31-35(39)29-23-17-11-5-3-9-15-21-27-33-25-19-13-7-1-2-8-14-20-26-34(33)28-22-16-10-4-6-12-18-24-30-36(40)32-38/h35-40H,1-32H2/b34-33-
InChIKey JUSLEMSNFZPQMG-YHZPTAEISA-N
Mol Weight 567.0 g/mol
Molecular Formula C36H70O4
Exact Mass 566.527411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID icMaSW7gXg
Name (R)-(E)-1,2-Bis(11,12-dihydroxy-dodecyl)-cyclododecene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C36H70O4
InChI InChI=1S/C36H70O4/c37-31-35(39)29-23-17-11-5-3-9-15-21-27-33-25-19-13-7-1-2-8-14-20-26-34(33)28-22-16-10-4-6-12-18-24-30-36(40)32-38/h35-40H,1-32H2/b34-33-
InChIKey JUSLEMSNFZPQMG-YHZPTAEISA-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