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2-Benzyl-4-methyl-1-phenyl-6-thia-2-aza-bicyclo(2.2.0)hexan-3-one
SpectraBase Compound ID F1sXwHgka6F
InChI InChI=1S/C18H17NOS/c1-17-13-21-18(17,15-10-6-3-7-11-15)19(16(17)20)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKey LPRPDYMLKZPSND-UHFFFAOYSA-N
Mol Weight 295.4 g/mol
Molecular Formula C18H17NOS
Exact Mass 295.103085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKwtMYGbisA
Name 2-Benzyl-4-methyl-1-phenyl-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 C18H17NOS
InChI InChI=1S/C18H17NOS/c1-17-13-21-18(17,15-10-6-3-7-11-15)19(16(17)20)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKey LPRPDYMLKZPSND-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