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3-tert-Butyl-1-methyl-C-2-methylthio-4-oxo-2-phenyl-azetidin-R-3-carbonitrile

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3-tert-Butyl-1-methyl-C-2-methylthio-4-oxo-2-phenyl-azetidin-R-3-carbonitrile
SpectraBase Compound ID DBUQm6vzPNJ
InChI InChI=1S/C16H20N2OS/c1-14(2,3)15(11-17)13(19)18(4)16(15,20-5)12-9-7-6-8-10-12/h6-10H,1-5H3
InChIKey FYXBWDUJGWPXKE-UHFFFAOYSA-N
Mol Weight 288.41 g/mol
Molecular Formula C16H20N2OS
Exact Mass 288.129634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KurUfTUKJxG
Name 3-tert-Butyl-1-methyl-C-2-methylthio-4-oxo-2-phenyl-azetidin-R-3-carbonitrile
CAS Registry Number 70310-07-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2OS
InChI InChI=1S/C16H20N2OS/c1-14(2,3)15(11-17)13(19)18(4)16(15,20-5)12-9-7-6-8-10-12/h6-10H,1-5H3
InChIKey FYXBWDUJGWPXKE-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference E. Schaumann, H. Mortzek, Liebigs Ann. Chem. 334 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3