For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R)-(E)-1,2-Dipentyl-cyclododecene

View entire compound with spectra: 1 NMR

(R)-(E)-1,2-Dipentyl-cyclododecene
SpectraBase Compound ID 2Fe1b7ao0qH
InChI InChI=1S/C22H42/c1-3-5-13-17-21-19-15-11-9-7-8-10-12-16-20-22(21)18-14-6-4-2/h3-20H2,1-2H3/b22-21-
InChIKey DTKRYGXRQVTTHD-DQRAZIAOSA-N
Mol Weight 306.6 g/mol
Molecular Formula C22H42
Exact Mass 306.328651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6mHaVDj8Weu
Name (R)-(E)-1,2-Dipentyl-cyclododecene
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H42
InChI InChI=1S/C22H42/c1-3-5-13-17-21-19-15-11-9-7-8-10-12-16-20-22(21)18-14-6-4-2/h3-20H2,1-2H3/b22-21-
InChIKey DTKRYGXRQVTTHD-DQRAZIAOSA-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