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3a,6a-Dihydro-2,3-diphenyl-thieno(2,3-D)isoxazolidine 4,4-dioxide

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3a,6a-Dihydro-2,3-diphenyl-thieno(2,3-D)isoxazolidine 4,4-dioxide
SpectraBase Compound ID FtEEhybF9uC
InChI InChI=1S/C17H15NO3S/c19-22(20)12-11-15-17(22)16(13-7-3-1-4-8-13)18(21-15)14-9-5-2-6-10-14/h1-12,15-17H
InChIKey KPOVNIIGNSPENY-UHFFFAOYSA-N
Mol Weight 313.37 g/mol
Molecular Formula C17H15NO3S
Exact Mass 313.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uIR8LDnxlD
Name 3a,6a-Dihydro-2,3-diphenyl-thieno(2,3-D)isoxazolidine 4,4-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15NO3S
InChI InChI=1S/C17H15NO3S/c19-22(20)12-11-15-17(22)16(13-7-3-1-4-8-13)18(21-15)14-9-5-2-6-10-14/h1-12,15-17H
InChIKey KPOVNIIGNSPENY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference R. Durand, P. Geneste, J.L. Olive, Org. Magn. Resonance 21, 301 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3