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1-(2E,7-OCTADIENYL)PROPYL SULPHIDE
SpectraBase Compound ID Hl9sBAKPcnI
InChI InChI=1S/C11H20S/c1-3-5-6-7-8-9-11-12-10-4-2/h3,8-9H,1,4-7,10-11H2,2H3/b9-8+
InChIKey RHNRSLAMFXGSOE-CMDGGOBGSA-N
Mol Weight 184.34 g/mol
Molecular Formula C11H20S
Exact Mass 184.128572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPD0qmN9Nf5
Name 1-(2E,7-OCTADIENYL)PROPYL SULPHIDE
Comments C9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20S
InChI InChI=1S/C11H20S/c1-3-5-6-7-8-9-11-12-10-4-2/h3,8-9H,1,4-7,10-11H2,2H3/b9-8+
InChIKey RHNRSLAMFXGSOE-CMDGGOBGSA-N
Instrument Name Jeol FX-90
Literature Reference U.M.DZHEMILEV, A.G.IBRAGIMOV, A.B.MOROZOV, R.R.MUSLUKHOV, G.A.TOLSTIKOV (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 649-655.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d