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3-(5-METHYL-1,3-HEXADIENYL)-4-PENTANOLIDE
SpectraBase Compound ID 92RjgBVV8dS
InChI InChI=1S/C12H18O2/c1-9(2)6-4-5-7-11-8-12(13)14-10(11)3/h4-7,9-11H,8H2,1-3H3/b6-4+,7-5+/t10-,11-/m0/s1
InChIKey APOMINZZTATBJO-VLTQYQSMSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WyzSf8BQcl
Name 3-(5-METHYL-1,3-HEXADIENYL)-4-PENTANOLIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-9(2)6-4-5-7-11-8-12(13)14-10(11)3/h4-7,9-11H,8H2,1-3H3/b6-4+,7-5+/t10-,11-/m0/s1
InChIKey APOMINZZTATBJO-VLTQYQSMSA-N
Instrument Name Bruker AM-300
Literature Reference A.N.KASATKIN, A.N.KULAK, R.KH.BIKTIMIROV, G.A.TOLSTIKOV, O.V.SHITIKOVA,V.R.SULTANMURATOVA (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 946-954.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d