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(3S,7R)-3,7-DIMETHYL-4Z/E,10Z-PENTADECADIEN-2-ONE
SpectraBase Compound ID 82GFvJAxCNc
InChI InChI=1S/C17H30O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h8-9,11,14-16H,5-7,10,12-13H2,1-4H3/b9-8-,14-11+/t15-,16+/m0/s1
InChIKey BKHYRBUTJIETQN-WECFZHJMSA-N
Mol Weight 250.43 g/mol
Molecular Formula C17H30O
Exact Mass 250.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xwKI9w5GXd
Name (3S,7R,4E,10Z)-3,7-DIMETHYL-4,10-PENTADECADIEN-2-ONE
Comments 79
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H30O
InChI InChI=1S/C17H30O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h8-9,11,14-16H,5-7,10,12-13H2,1-4H3/b9-8-,14-11+/t15-,16+/m0/s1
InChIKey BKHYRBUTJIETQN-WECFZHJMSA-N
Instrument Name Bruker AM-300
Literature Reference V.N.ODINOKOV, V.R.AKHMETOVA, KH.D.KHASANOV, A.A.ABDUVAKHABOV, L.M.KHALILOV,B.A.CHESKIS, A.M.MOISEENKOV, G.A.TOLSTIKOV (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N6, 1163-1172.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d