SpectraBase Compound ID | L6WwJEAyv3c |
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InChI | InChI=1S/C26H22N2O2.2C7H8O3S/c1-27-18-24(30-25(27)21-11-7-4-8-12-21)20-13-15-22(16-14-20)26-28(2)17-23(29-26)19-9-5-3-6-10-19;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-18H,1-2H3;2*2-5H,1H3,(H,8,9,10)/q+2;;/p-2 |
InChIKey | TVBJBGUKYJGRGN-UHFFFAOYSA-L |
Mol Weight | 736.85 g/mol |
Molecular Formula | C40H36N2O8S2 |
Exact Mass | 736.191308 g/mol |
SpectraBase Spectrum ID | Gz7agIpdoMP |
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Name | 2,2'-(p-phenylene)bis[3-methyl-5-phenyloxazolium p-toluenesulfonate] |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H36N2O8S2 |
InChI | InChI=1S/C26H22N2O2.2C7H8O3S/c1-27-18-24(30-25(27)21-11-7-4-8-12-21)20-13-15-22(16-14-20)26-28(2)17-23(29-26)19-9-5-3-6-10-19;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-18H,1-2H3;2*2-5H,1H3,(H,8,9,10)/q+2;;/p-2 |
InChIKey | TVBJBGUKYJGRGN-UHFFFAOYSA-L |
Sadtler IR Number | 14171 |
Sadtler UV Number | 3959N |
Solvent | Methanol |