For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(p-chlorophenyl)-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide
SpectraBase Compound ID HUeR9ElbjXh
InChI InChI=1S/C16H19ClO8S2/c1-3-24-15(18)13-12(10-5-7-11(17)8-6-10)14(16(19)25-4-2)27(22,23)9-26(13,20)21/h5-8,12-14H,3-4,9H2,1-2H3
InChIKey XUDMAPYCSMXCOY-UHFFFAOYSA-N
Mol Weight 438.89 g/mol
Molecular Formula C16H19ClO8S2
Exact Mass 438.020988 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H7avt48iEiF
Name 5-(p-chlorophenyl)-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19ClO8S2
InChI InChI=1S/C16H19ClO8S2/c1-3-24-15(18)13-12(10-5-7-11(17)8-6-10)14(16(19)25-4-2)27(22,23)9-26(13,20)21/h5-8,12-14H,3-4,9H2,1-2H3
InChIKey XUDMAPYCSMXCOY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28021M
Solvent Polysol