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erythro, threo-2,3-Dimethyl-4-dimethylamino-1-methylthio-butan-2-ol
SpectraBase Compound ID 2kMCMHSlbZk
InChI InChI=1S/C9H21NOS/c1-8(6-10(3)4)9(2,11)7-12-5/h8,11H,6-7H2,1-5H3
InChIKey JAXJEWXTMWCFNL-UHFFFAOYSA-N
Mol Weight 191.33 g/mol
Molecular Formula C9H21NOS
Exact Mass 191.134385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6vtM24qNnUI
Name erythro, threo-2,3-Dimethyl-4-dimethylamino-1-methylthio-butan-2-ol
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H21NOS
InChI InChI=1S/C9H21NOS/c1-8(6-10(3)4)9(2,11)7-12-5/h8,11H,6-7H2,1-5H3
InChIKey JAXJEWXTMWCFNL-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 3339 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4