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(3S,7S,4E/Z)-3,7-DIMETHYL-4-PENTADECEN-2-ONE
SpectraBase Compound ID LsqmCqOLH7r
InChI InChI=1S/C17H32O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h11,14-16H,5-10,12-13H2,1-4H3/b14-11+/t15-,16-/m1/s1
InChIKey MKWMEAUZQIAQOM-GSEJNISDSA-N
Mol Weight 252.4 g/mol
Molecular Formula C17H32O
Exact Mass 252.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jd8cN3egBkD
Name (3S,7S,4E/Z)-3,7-DIMETHYL-4-PENTADECEN-2-ONE
Comments M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H32O
InChI InChI=1S/C17H32O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h11,14-16H,5-10,12-13H2,1-4H3/b14-11+/t15-,16-/m1/s1
InChIKey MKWMEAUZQIAQOM-GSEJNISDSA-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, N7, 1339-1345.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported