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7Z,11E-Hexadecadien-1-yl acetate
SpectraBase Compound ID HHXzoJ0INLN
InChI InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3/b7-6+,11-10-
InChIKey BXJHOKLLMOYSRQ-WFKFFMJQSA-N
Mol Weight 280.5 g/mol
Molecular Formula C18H32O2
Exact Mass 280.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72LIOGq3gGs
Name 7Z,11E-HEXADECADIEN-1-YL ACETATE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O2
InChI InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3/b7-6+,11-10-
InChIKey BXJHOKLLMOYSRQ-WFKFFMJQSA-N
Instrument Name Jeol FX-90
Literature Reference V.N.ODINOKOV, G.YU.ISHMURATOV, I.M.LADENKOVA, L.P.BOTSMAN, T.A.KARGAPOL'TSEVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N5, 704-707.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d