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(E)-2,7,11-TRIMETHYL-4,10-DIOXA-TRIDEC-7-ENE
SpectraBase Compound ID 2YKNNBZXEmg
InChI InChI=1S/C14H28O2/c1-12(2)10-15-8-6-14(5)7-9-16-11-13(3)4/h6,12-13H,7-11H2,1-5H3/b14-6+
InChIKey XCMIHJJHULIWEB-MKMNVTDBSA-N
Mol Weight 228.38 g/mol
Molecular Formula C14H28O2
Exact Mass 228.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jp3bAc0CZvJ
Name (E)-2,7,11-TRIMETHYL-4,10-DIOXA-TRIDEC-7-ENE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H28O2
InChI InChI=1S/C14H28O2/c1-12(2)10-15-8-6-14(5)7-9-16-11-13(3)4/h6,12-13H,7-11H2,1-5H3/b14-6+
InChIKey XCMIHJJHULIWEB-MKMNVTDBSA-N
Instrument Name Bruker AM-500
Literature Reference K.LEETS, M.SHMIDT, T.KAAL, A.KUUZIK, T.VALIMAE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N1, 76-78.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d