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2,2a-Diphenyl-2R,2ac, 3ac,4,5,6,7,7ac-octahydro-1H,8H-azeto(2,1-B)(1,3)benzthiazin-1-one

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2,2a-Diphenyl-2R,2ac, 3ac,4,5,6,7,7ac-octahydro-1H,8H-azeto(2,1-B)(1,3)benzthiazin-1-one
SpectraBase Compound ID L6PEFG0VqxN
InChI InChI=1S/C22H23NOS/c24-21-20(16-9-3-1-4-10-16)22(18-12-5-2-6-13-18)23(21)15-17-11-7-8-14-19(17)25-22/h1-6,9-10,12-13,17,19-20H,7-8,11,14-15H2
InChIKey RXCRBFZKTOOSII-UHFFFAOYSA-N
Mol Weight 349.49 g/mol
Molecular Formula C22H23NOS
Exact Mass 349.150036 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kYh39o12hf
Name 2,2a-Diphenyl-2R,2ac, 3ac,4,5,6,7,7ac-octahydro-1H,8H-azeto(2,1-B)(1,3)benzthiazin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23NOS
InChI InChI=1S/C22H23NOS/c24-21-20(16-9-3-1-4-10-16)22(18-12-5-2-6-13-18)23(21)15-17-11-7-8-14-19(17)25-22/h1-6,9-10,12-13,17,19-20H,7-8,11,14-15H2
InChIKey RXCRBFZKTOOSII-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, J. Szabo, L. Simon, Magn. Res. Chem. 29, 687 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3