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Rel-(6S,7S,8S)-7-butyl-8-hydroxy-2-methylthio-1-aza-spiro(5.5)undec-1-ene
SpectraBase Compound ID 21ugdciGeJM
InChI InChI=1S/C15H27NOS/c1-3-4-7-12-13(17)8-5-10-15(12)11-6-9-14(16-15)18-2/h12-13,17H,3-11H2,1-2H3
InChIKey CVJURZLUVCFIML-UHFFFAOYSA-N
Mol Weight 269.45 g/mol
Molecular Formula C15H27NOS
Exact Mass 269.181336 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QGO22sQgT4
Name Rel-(6S,7S,8S)-7-butyl-8-hydroxy-2-methylthio-1-aza-spiro(5.5)undec-1-ene
CAS Registry Number 81497-17-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H27NOS
InChI InChI=1S/C15H27NOS/c1-3-4-7-12-13(17)8-5-10-15(12)11-6-9-14(16-15)18-2/h12-13,17H,3-11H2,1-2H3
InChIKey CVJURZLUVCFIML-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.A. Evans, E.W. Thomas, R.E. Cherpeck, J. Am. Chem. Soc. 104, 3695 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3