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(1Z,5Z)-1-methylcycloocta-1,5-diene
SpectraBase Compound ID 4z6lNr62RVN
InChI InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h2-3,8H,4-7H2,1H3/b3-2-,9-8-
InChIKey HOEFIGOFJSMARD-FUOWLQLWSA-N
Mol Weight 122.21 g/mol
Molecular Formula C9H14
Exact Mass 122.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fR4tMhWkob
Name 1-METHYL-1,5-CYCLOOCTADIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14
InChI InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h2-3,8H,4-7H2,1H3/b3-2-,9-8-
InChIKey HOEFIGOFJSMARD-FUOWLQLWSA-N
Instrument Name Bruker WH-90
Literature Reference V.N.ODINOKOV, R.S.BAKEEVA, R.I.GALEEVA, V.R.AKHUNOVA, YA.G.MUKHTAROV,G.A.TOLSTIKOV, L.M.KHALILOV, A.A.PANASENKO (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N10, 2017-2024.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl