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BENZENEHEXASULPHOACID
SpectraBase Compound ID 9iaW0EbJ6av
InChI InChI=1S/C6H6O18S6/c7-25(8,9)1-2(26(10,11)12)4(28(16,17)18)6(30(22,23)24)5(29(19,20)21)3(1)27(13,14)15/h(H,7,8,9)(H,10,11,12)(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)
InChIKey MUXYVWCJHNOSLY-UHFFFAOYSA-N
Mol Weight 558.5 g/mol
Molecular Formula C6H6O18S6
Exact Mass 557.78784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fww27t1SJ6
Name BENZENEHEXASULPHOACID
Comments ak
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Formula C6H6O18S6
InChI InChI=1S/C6H6O18S6/c7-25(8,9)1-2(26(10,11)12)4(28(16,17)18)6(30(22,23)24)5(29(19,20)21)3(1)27(13,14)15/h(H,7,8,9)(H,10,11,12)(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)
InChIKey MUXYVWCJHNOSLY-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference N.S.DOKUNIKHIN, G.A.MEZENTSEVA (1976) Zhurn.Org.Khim.(Russ. Lang.): v.12, N3,621-625.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide