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2,2-Dimethyl-4-([N-methyl-phenylsulfonimidoyl]-methyl)-3ab, 6ab-dihydro-4H-cyclopenta-1,3-dioxol-4-ol diastereomer 1

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2,2-Dimethyl-4-([N-methyl-phenylsulfonimidoyl]-methyl)-3ab, 6ab-dihydro-4H-cyclopenta-1,3-dioxol-4-ol diastereomer 1
SpectraBase Compound ID ImRmIsApcfP
InChI InChI=1S/C16H21NO4S/c1-15(2)20-13-9-10-16(18,14(13)21-15)11-22(19,17-3)12-7-5-4-6-8-12/h4-10,13-14,18H,11H2,1-3H3
InChIKey CRBIHMHMEJGWFE-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C16H21NO4S
Exact Mass 323.119129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F15xW6ABDha
Name 2,2-Dimethyl-4-([N-methyl-phenylsulfonimidoyl]-methyl)-3ab, 6ab-dihydro-4H-cyclopenta-1,3-dioxol-4-ol diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO4S
InChI InChI=1S/C16H21NO4S/c1-15(2)20-13-9-10-16(18,14(13)21-15)11-22(19,17-3)12-7-5-4-6-8-12/h4-10,13-14,18H,11H2,1-3H3
InChIKey CRBIHMHMEJGWFE-UHFFFAOYSA-N
Literature Reference C.R. Johnson, T.D. Penning, J. Am. Chem. Soc. 110, 4726 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3