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2-BENZYLIMINO-4-METHYLIDENE-5,5-DIMETHYL-1,3-OXATHIOLANE
SpectraBase Compound ID Hmz2Lgvu5Ix
InChI InChI=1S/C13H15NOS/c1-10-13(2,3)15-12(16-10)14-9-11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3/b14-12+
InChIKey NSWBJRHAHWPFNI-WYMLVPIESA-N
Mol Weight 233.33 g/mol
Molecular Formula C13H15NOS
Exact Mass 233.087435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNAuo9ML2P1
Name 2-BENZYLIMINO-4-METHYLIDENE-5,5-DIMETHYL-1,3-OXATHIOLANE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NOS
InChI InChI=1S/C13H15NOS/c1-10-13(2,3)15-12(16-10)14-9-11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3/b14-12+
InChIKey NSWBJRHAHWPFNI-WYMLVPIESA-N
Instrument Name Tesla BS487
Literature Reference P.KUTSCHY, M.DZURILLA, L.KNIEZO, J.BERNAT, J.IMRICH, P.KRISTIAN, R.NADASKAY(1986) Coll.Czech.Chem.Comm.: v.51, N5, 1119-1126.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d