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(R)-(E)-1,2-Bis(10-formyl-decyl)-cyclododecene

View entire compound with spectra: 1 NMR

(R)-(E)-1,2-Bis(10-formyl-decyl)-cyclododecene
SpectraBase Compound ID CwJNuJocfKM
InChI InChI=1S/C34H62O2/c35-31-25-19-13-7-1-3-9-15-21-27-33-29-23-17-11-5-6-12-18-24-30-34(33)28-22-16-10-4-2-8-14-20-26-32-36/h31-32H,1-30H2/b34-33-
InChIKey ZFBWBXHNUKHXGC-YHZPTAEISA-N
Mol Weight 502.9 g/mol
Molecular Formula C34H62O2
Exact Mass 502.474981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40Moyj0uWrY
Name (R)-(E)-1,2-Bis(10-formyl-decyl)-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H62O2
InChI InChI=1S/C34H62O2/c35-31-25-19-13-7-1-3-9-15-21-27-33-29-23-17-11-5-6-12-18-24-30-34(33)28-22-16-10-4-2-8-14-20-26-32-36/h31-32H,1-30H2/b34-33-
InChIKey ZFBWBXHNUKHXGC-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