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RADPEPJYFQKVRP-UHFFFAOYSA-L

View entire compound with spectra: 1 NMR

RADPEPJYFQKVRP-UHFFFAOYSA-L
SpectraBase Compound ID IwLOJ6IF12L
InChI InChI=1S/C19H14N2O8S2.2Na/c1-28-16-8-12-15(9-17(16)29-31(25,26)27)21(30(22,23)24)14-7-6-11-10-4-2-3-5-13(10)20-19(11)18(12)14;;/h2-9,20H,1H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
InChIKey RADPEPJYFQKVRP-UHFFFAOYSA-L
Mol Weight 506.41053856 g/mol
Molecular Formula C19H12N2Na2O8S2
Exact Mass 505.983046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GC7GEO33owI
Name RADPEPJYFQKVRP-UHFFFAOYSA-L
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H12N2Na2O8S2
InChI InChI=1S/C19H14N2O8S2.2Na/c1-28-16-8-12-15(9-17(16)29-31(25,26)27)21(30(22,23)24)14-7-6-11-10-4-2-3-5-13(10)20-19(11)18(12)14;;/h2-9,20H,1H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
InChIKey RADPEPJYFQKVRP-UHFFFAOYSA-L
Literature Reference Author K.M.MARAGELMAN,L.M.WEST,P.T.NORTHCOTE,L.K.PANNEL,T.C.MCKEE,M .R.BOYD
Literature Reference Citation J.ORG.CHEM.,67,6671(2002)
Literature Reference DOI 10.1021/jo020120k
Molecular Weight 506.412 g/mol
Solvent DMSO-D6
Source File Reference UWMS24960