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5-Mercapto-4-methyl-4-phenyl-1-aza-bicyclo(3.3.0)octan-2-one

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5-Mercapto-4-methyl-4-phenyl-1-aza-bicyclo(3.3.0)octan-2-one
SpectraBase Compound ID FfYl51Olsab
InChI InChI=1S/C14H17NOS/c1-13(11-6-3-2-4-7-11)10-12(16)15-9-5-8-14(13,15)17/h2-4,6-7,17H,5,8-10H2,1H3
InChIKey OLVVHGKCEPGRDI-UHFFFAOYSA-N
Mol Weight 247.36 g/mol
Molecular Formula C14H17NOS
Exact Mass 247.103085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxeMHNLU1vw
Name 5-Mercapto-4-methyl-4-phenyl-1-aza-bicyclo(3.3.0)octan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NOS
InChI InChI=1S/C14H17NOS/c1-13(11-6-3-2-4-7-11)10-12(16)15-9-5-8-14(13,15)17/h2-4,6-7,17H,5,8-10H2,1H3
InChIKey OLVVHGKCEPGRDI-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference M. Sakamoto, M. Tohnishi, T. Fujita, J. Chem. Soc. Perkin I 347 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3