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(4R)-(+)-2,4-Dimethyl-1-iodo-5-phenylthio-1-pentene
SpectraBase Compound ID 8BnrosxgFo2
InChI InChI=1S/C13H17IS/c1-11(9-14)8-12(2)10-15-13-6-4-3-5-7-13/h3-7,9,12H,8,10H2,1-2H3/b11-9+
InChIKey DDYNLNNVSVVEJK-PKNBQFBNSA-N
Mol Weight 332.24 g/mol
Molecular Formula C13H17IS
Exact Mass 332.009567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ddi6s6z7kHN
Name (4R)-(+)-2,4-Dimethyl-1-iodo-5-phenylthio-1-pentene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17IS
InChI InChI=1S/C13H17IS/c1-11(9-14)8-12(2)10-15-13-6-4-3-5-7-13/h3-7,9,12H,8,10H2,1-2H3/b11-9+
InChIKey DDYNLNNVSVVEJK-PKNBQFBNSA-N
Instrument Name Bruker AM-360
Literature Reference R. Baker, M.J. O'Mahony, C.J.Swain, J. Chem. Soc. Perkin I 1623 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3