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11E-HEXADECEN-7-YN-1-OL
SpectraBase Compound ID 18iZMXz3OxG
InChI InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-8,11-16H2,1H3/b6-5+
InChIKey ODYBMHSVWIVSRK-AATRIKPKSA-N
Mol Weight 236.4 g/mol
Molecular Formula C16H28O
Exact Mass 236.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45Oa5Onz8Ma
Name 11E-HEXADECEN-7-YN-1-OL
Comments 08
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O
InChI InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-8,11-16H2,1H3/b6-5+
InChIKey ODYBMHSVWIVSRK-AATRIKPKSA-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