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2-Carboethoxy-3,4-dihydro-2H-thiopyran 1,1-dioxide

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2-Carboethoxy-3,4-dihydro-2H-thiopyran 1,1-dioxide
SpectraBase Compound ID E0boUGDaIPX
InChI InChI=1S/C8H12O4S/c1-2-12-8(9)7-5-3-4-6-13(7,10)11/h4,6-7H,2-3,5H2,1H3
InChIKey VCRHSFKYKSZKMM-UHFFFAOYSA-N
Mol Weight 204.24 g/mol
Molecular Formula C8H12O4S
Exact Mass 204.04563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQ8B64K0doL
Name 2-Carboethoxy-3,4-dihydro-2H-thiopyran 1,1-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O4S
InChI InChI=1S/C8H12O4S/c1-2-12-8(9)7-5-3-4-6-13(7,10)11/h4,6-7H,2-3,5H2,1H3
InChIKey VCRHSFKYKSZKMM-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference E. Block, R. Iyer, S. Grisoni, J. Am. Chem. Soc. 110, 7813 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3