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4-Methyl-1,2-diphenyl-6-thia-2-aza-bicyclo(2.2.0)hexan-3-one
SpectraBase Compound ID Chcv89SOg32
InChI InChI=1S/C17H15NOS/c1-16-12-20-17(16,13-8-4-2-5-9-13)18(15(16)19)14-10-6-3-7-11-14/h2-11H,12H2,1H3
InChIKey VIBHTRKDWYXLIX-UHFFFAOYSA-N
Mol Weight 281.37 g/mol
Molecular Formula C17H15NOS
Exact Mass 281.087435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4q6vnyzfBmg
Name 4-Methyl-1,2-diphenyl-6-thia-2-aza-bicyclo(2.2.0)hexan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15NOS
InChI InChI=1S/C17H15NOS/c1-16-12-20-17(16,13-8-4-2-5-9-13)18(15(16)19)14-10-6-3-7-11-14/h2-11H,12H2,1H3
InChIKey VIBHTRKDWYXLIX-UHFFFAOYSA-N
Literature Reference M. Sakamoto, T. Yanase, T. Fujita, J. Chem. Soc. Perkin I 403 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3