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6-Chloro-2-phenyl-6-methyl-5,6,7,7a-tetrahydro-cyclopenta(B)-1,3-thiazin-5-one
SpectraBase Compound ID G4w0ypStUeA
InChI InChI=1S/C14H12ClNOS/c1-14(15)7-11-10(12(14)17)8-16-13(18-11)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
InChIKey PLAOTVVKMHXMFY-UHFFFAOYSA-N
Mol Weight 277.77 g/mol
Molecular Formula C14H12ClNOS
Exact Mass 277.032813 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Il3mi4GQ7Ct
Name 6-Chloro-2-phenyl-6-methyl-5,6,7,7a-tetrahydro-cyclopenta(B)-1,3-thiazin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12ClNOS
InChI InChI=1S/C14H12ClNOS/c1-14(15)7-11-10(12(14)17)8-16-13(18-11)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
InChIKey PLAOTVVKMHXMFY-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