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(3R,6Z)-3-METHYL-6-UNDECEN-1-AL
SpectraBase Compound ID ET3qHa7lTOH
InChI InChI=1S/C12H22O/c1-3-4-5-6-7-8-9-12(2)10-11-13/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6-/t12-/m0/s1
InChIKey LQUUIYIFNNDQSV-DGMVEKRQSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEeni91FGcq
Name (3R,6Z)-3-METHYL-6-UNDECEN-1-AL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O
InChI InChI=1S/C12H22O/c1-3-4-5-6-7-8-9-12(2)10-11-13/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6-/t12-/m0/s1
InChIKey LQUUIYIFNNDQSV-DGMVEKRQSA-N
Instrument Name Bruker AM-300
Literature Reference V.N.ODINOKOV, V.R.AKHMETOVA, KH.D.KHASANOV, A.A.ABDUVAKHABOV, L.M.KHALILOV,B.A.CHESKIS, A.M.MOISEENKOV, G.A.TOLSTIKOV (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N6, 1163-1172.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d