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2,2'-[(2,4,6-trimethyl-m-phenylene)dimethylene]bis[2-methyl-1,3-propanediol], tetrakis(methanesulfonate)
SpectraBase Compound ID 8V5sde6L6zn
InChI InChI=1S/C23H40O12S4/c1-17-10-18(2)21(12-23(5,15-34-38(8,28)29)16-35-39(9,30)31)19(3)20(17)11-22(4,13-32-36(6,24)25)14-33-37(7,26)27/h10H,11-16H2,1-9H3
InChIKey YEBUDAOQOURYAD-UHFFFAOYSA-N
Mol Weight 636.8 g/mol
Molecular Formula C23H40O12S4
Exact Mass 636.140261 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID aJHg0cdMAi
Name 2,2'-[(2,4,6-trimethyl-m-phenylene)dimethylene]bis[2-methyl-1,3-propanediol], tetrakis(methanesulfonate)
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Formula C23H40O12S4
InChI InChI=1S/C23H40O12S4/c1-17-10-18(2)21(12-23(5,15-34-38(8,28)29)16-35-39(9,30)31)19(3)20(17)11-22(4,13-32-36(6,24)25)14-33-37(7,26)27/h10H,11-16H2,1-9H3
InChIKey YEBUDAOQOURYAD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 54780M
Solvent CDCl3