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6-Chloro-2-phenyl-cis-6,7-dimethyl-5,6,7,7a-tetrahydro-cyclopenta(B)-1,3-thiazin-5-one
SpectraBase Compound ID 3nrbh03SXke
InChI InChI=1S/C15H14ClNOS/c1-9-12-11(13(18)15(9,2)16)8-17-14(19-12)10-6-4-3-5-7-10/h3-9,12H,1-2H3
InChIKey BBNMIQNZFSYRFZ-UHFFFAOYSA-N
Mol Weight 291.8 g/mol
Molecular Formula C15H14ClNOS
Exact Mass 291.048463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aYbvFpXSYt
Name 6-Chloro-2-phenyl-cis-6,7-dimethyl-5,6,7,7a-tetrahydro-cyclopenta(B)-1,3-thiazin-5-one
CAS Registry Number 78409-11-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14ClNOS
InChI InChI=1S/C15H14ClNOS/c1-9-12-11(13(18)15(9,2)16)8-17-14(19-12)10-6-4-3-5-7-10/h3-9,12H,1-2H3
InChIKey BBNMIQNZFSYRFZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C. Rabiller, G.J. Martin, J.P. Pradere, Org. Magn. Resonance 14, 479 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3