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

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5-Mercapto-4-phenyl-1-aza-bicyclo(3.3.0)octan-2-one
SpectraBase Compound ID BQs803CcNEM
InChI InChI=1S/C13H15NOS/c15-12-9-11(10-5-2-1-3-6-10)13(16)7-4-8-14(12)13/h1-3,5-6,11,16H,4,7-9H2
InChIKey RDSHMNWHOQXMNM-UHFFFAOYSA-N
Mol Weight 233.33 g/mol
Molecular Formula C13H15NOS
Exact Mass 233.087435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfX3Q4K5djx
Name 5-Mercapto-4-phenyl-1-aza-bicyclo(3.3.0)octan-2-one
Comments MINOR STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NOS
InChI InChI=1S/C13H15NOS/c15-12-9-11(10-5-2-1-3-6-10)13(16)7-4-8-14(12)13/h1-3,5-6,11,16H,4,7-9H2
InChIKey RDSHMNWHOQXMNM-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