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5-(p-nitrophenyl)-2-phenyl-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide

View entire compound with spectra: 1 NMR, and 1 UV-Vis

5-(p-nitrophenyl)-2-phenyl-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide
SpectraBase Compound ID IVRdAE0TDhA
InChI InChI=1S/C22H23NO10S2/c1-3-32-20(24)18-17(14-10-12-16(13-11-14)23(26)27)19(21(25)33-4-2)35(30,31)22(34(18,28)29)15-8-6-5-7-9-15/h5-13,17-19,22H,3-4H2,1-2H3
InChIKey ZVJWHYRRNDASCD-UHFFFAOYSA-N
Mol Weight 525.54 g/mol
Molecular Formula C22H23NO10S2
Exact Mass 525.076338 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID uVJm82H5YO
Name 5-(p-nitrophenyl)-2-phenyl-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 C22H23NO10S2
InChI InChI=1S/C22H23NO10S2/c1-3-32-20(24)18-17(14-10-12-16(13-11-14)23(26)27)19(21(25)33-4-2)35(30,31)22(34(18,28)29)15-8-6-5-7-9-15/h5-13,17-19,22H,3-4H2,1-2H3
InChIKey ZVJWHYRRNDASCD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28015M
Solvent Polysol