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(2R,3R,4E,6)-1,2,3-TRIACETOXY-4,6-TETRADECADIENE
SpectraBase Compound ID 8bX6eUkmIde
InChI InChI=1S/C20H32O6/c1-5-6-7-8-9-10-11-12-13-14-19(25-17(3)22)20(26-18(4)23)15-24-16(2)21/h11-14,19-20H,5-10,15H2,1-4H3/b12-11+,14-13+/t19-,20-/m0/s1
InChIKey UBCVJYGWACBEDJ-XPSKKMPKSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O6
Exact Mass 368.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JzjKo6WKg4f
Name (2R,3R,4E,6)-1,2,3-TRIACETOXY-4,6-TETRADECADIENE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O6
InChI InChI=1S/C20H32O6/c1-5-6-7-8-9-10-11-12-13-14-19(25-17(3)22)20(26-18(4)23)15-24-16(2)21/h11-14,19-20H,5-10,15H2,1-4H3/b12-11+,14-13+/t19-,20-/m0/s1
InChIKey UBCVJYGWACBEDJ-XPSKKMPKSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, L.V.SPIRIKHIN, L.M.KHALILOV, A.A.PANASENKO,V.N.ODINOKOV, G.A.TOLSTIKOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 792-798.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d