SpectraBase Compound ID | 7TEh6LILlt8 |
---|---|
InChI | InChI=1S/C18H20N2O4S2/c1-13-9-15(3)19(25(21,22)11-13)17-5-7-18(8-6-17)20-16(4)10-14(2)12-26(20,23)24/h5-12H,1-4H3 |
InChIKey | JYUKMUNMEHBCLM-UHFFFAOYSA-N |
Mol Weight | 392.49 g/mol |
Molecular Formula | C18H20N2O4S2 |
Exact Mass | 392.086449 g/mol |
SpectraBase Spectrum ID | GkAf6xKAnGZ |
---|---|
Name | 2,2'-p-phenylenebis[3,5-dimethyl-2H-1,2-thiazine],1,1,1',1'-tetraoxide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O4S2 |
InChI | InChI=1S/C18H20N2O4S2/c1-13-9-15(3)19(25(21,22)11-13)17-5-7-18(8-6-17)20-16(4)10-14(2)12-26(20,23)24/h5-12H,1-4H3 |
InChIKey | JYUKMUNMEHBCLM-UHFFFAOYSA-N |
Sadtler IR Number | 50247 |
Sadtler UV Number | 27322N |
Solvent | Methanol |