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BCXKEVMIYDMGOP-UHFFFAOYSA-N
SpectraBase Compound ID FmAYkNOcFSS
InChI InChI=1S/C5H12O2S/c1-5(2,3)4-8(6)7/h4H2,1-3H3,(H,6,7)
InChIKey BCXKEVMIYDMGOP-UHFFFAOYSA-N
Mol Weight 136.21 g/mol
Molecular Formula C5H12O2S
Exact Mass 136.055801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZr45hwgRMW
Name 2,2-Dimethyl-propane-sulfinic acid
CAS Registry Number 78607-81-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H12O2S
InChI InChI=1S/C5H12O2S/c1-5(2,3)4-8(6)7/h4H2,1-3H3,(H,6,7)
InChIKey BCXKEVMIYDMGOP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Freeman, C.N. Angeletakis, Org. Magn. Resonance 21, 86 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3