SpectraBase Compound ID | 5tF05qAokqq |
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InChI | InChI=1S/C18H16N2O4S2/c1-2-7-26(21,22)18-20-14-5-4-13(9-17(14)25-18)19-10-12-3-6-15-16(8-12)24-11-23-15/h3-6,8-10H,2,7,11H2,1H3/b19-10+ |
InChIKey | RIGIXLNVXUWOIM-VXLYETTFSA-N |
Mol Weight | 388.46 g/mol |
Molecular Formula | C18H16N2O4S2 |
Exact Mass | 388.055149 g/mol |
SpectraBase Spectrum ID | GdWINzu020J |
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Name | 6-piperonylideneamino-2-(propylsulfonyl)benzothiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16N2O4S2 |
InChI | InChI=1S/C18H16N2O4S2/c1-2-7-26(21,22)18-20-14-5-4-13(9-17(14)25-18)19-10-12-3-6-15-16(8-12)24-11-23-15/h3-6,8-10H,2,7,11H2,1H3/b19-10+ |
InChIKey | RIGIXLNVXUWOIM-VXLYETTFSA-N |
Sadtler IR Number | 9416 |
Sadtler UV Number | 2522A |
Solvent | Methanol |