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2-Chloro-2a-phenyl-2R,2ac, 3at,4,5,6,6ac,7-octahydro-1H-azeto(2,1-B)cyclopenta(E)-1,3-thiazin-1-one

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2-Chloro-2a-phenyl-2R,2ac, 3at,4,5,6,6ac,7-octahydro-1H-azeto(2,1-B)cyclopenta(E)-1,3-thiazin-1-one
SpectraBase Compound ID 2ItgZx0IROz
InChI InChI=1S/C15H16ClNOS/c16-13-14(18)17-9-10-5-4-8-12(10)19-15(13,17)11-6-2-1-3-7-11/h1-3,6-7,10,12-13H,4-5,8-9H2
InChIKey WCDQRDVRKDXCKL-UHFFFAOYSA-N
Mol Weight 293.81 g/mol
Molecular Formula C15H16ClNOS
Exact Mass 293.064113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AK725MknIfK
Name 2-Chloro-2a-phenyl-2R,2ac, 3at,4,5,6,6ac,7-octahydro-1H-azeto(2,1-B)cyclopenta(E)-1,3-thiazin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16ClNOS
InChI InChI=1S/C15H16ClNOS/c16-13-14(18)17-9-10-5-4-8-12(10)19-15(13,17)11-6-2-1-3-7-11/h1-3,6-7,10,12-13H,4-5,8-9H2
InChIKey WCDQRDVRKDXCKL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, J. Szabo, L. Simon, Magn. Res. Chem. 29, 687 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3