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6-Mercapto-7-methyl-7-phenyl-1-aza-bicyclo(4.3.0

View entire compound with spectra: 2 NMR

6-Mercapto-7-methyl-7-phenyl-1-aza-bicyclo(4.3.0
SpectraBase Compound ID I4vsOStwG6x
InChI InChI=1S/C15H19NOS/c1-14(12-7-3-2-4-8-12)11-13(17)16-10-6-5-9-15(14,16)18/h2-4,7-8,18H,5-6,9-11H2,1H3
InChIKey MQQYAZNNQGDOLC-UHFFFAOYSA-N
Mol Weight 261.38 g/mol
Molecular Formula C15H19NOS
Exact Mass 261.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ODTIpDX2bZ
Name 6-Mercapto-7-methyl-7-phenyl-1-aza-bicyclo(4.3.0)nonan-9-one
Comments MAJOR STEREOISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NOS
InChI InChI=1S/C15H19NOS/c1-14(12-7-3-2-4-8-12)11-13(17)16-10-6-5-9-15(14,16)18/h2-4,7-8,18H,5-6,9-11H2,1H3
InChIKey MQQYAZNNQGDOLC-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