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

*Links on SpectraBase are not permalinks.
(6R,10R)-2,6,10-Trimethyl-2-dodecene
SpectraBase Compound ID 9i6LxzCUmDW
InChI InChI=1S/C15H30/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,14-15H,6-8,10-12H2,1-5H3/t14-,15+/m1/s1
InChIKey PZSOILRADXWRKA-CABCVRRESA-N
Mol Weight 210.4 g/mol
Molecular Formula C15H30
Exact Mass 210.234751 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 4zrMiHzdpaL
Name (6S,10S)-2,6,10-TRIMETHYL-2-UNDECENE
Comments me
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H30
InChI InChI=1S/C15H30/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,14-15H,6-8,10-12H2,1-5H3/t14-,15+/m1/s1
InChIKey PZSOILRADXWRKA-CABCVRRESA-N
Instrument Name Bruker AM-300
Literature Reference V.N.ODINOKOV, V.R.AKHMETOVA, KH.D.KHASANOV, A.A.ABDUVAKHABOV,V.R.SULTANMURATOVA, G.A.TOLSTIKOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N6,1173-1177.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d