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(4R,7R,8R,5Z)-7-ACETOXY-4,8-OXA-1,5-TRIDECADIENE
SpectraBase Compound ID KDVbK5e9lfA
InChI InChI=1S/C15H24O3/c1-4-6-7-9-14-15(17-12(3)16)11-10-13(18-14)8-5-2/h5,10-11,13-15H,2,4,6-9H2,1,3H3/t13-,14-,15-/m0/s1
InChIKey YIGVCRFZZMSOES-KKUMJFAQSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrzYI7znHBr
Name (4R,7R,8R,5Z)-7-ACETOXY-4,8-OXA-1,5-TRIDECADIENE
Comments 55
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-4-6-7-9-14-15(17-12(3)16)11-10-13(18-14)8-5-2/h5,10-11,13-15H,2,4,6-9H2,1,3H3/t13-,14-,15-/m0/s1
InChIKey YIGVCRFZZMSOES-KKUMJFAQSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, O.F.PROKOPENKO, L.V.SPIRIKHIN, V.R.SULTANMURATOVA, V.N.ODINOKOV,G.A.TOLSTIKOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 879-880.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d