SpectraBase Compound ID | 2l3ijUaJDDU |
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InChI | InChI=1S/C18H19N3O2S2/c1-4-25(22,23)18-20-16-10-7-14(11-17(16)24-18)19-12-13-5-8-15(9-6-13)21(2)3/h5-12H,4H2,1-3H3/b19-12+ |
InChIKey | AXJWSGTWBBZERG-XDHOZWIPSA-N |
Mol Weight | 373.49 g/mol |
Molecular Formula | C18H19N3O2S2 |
Exact Mass | 373.091869 g/mol |
SpectraBase Spectrum ID | 3Ojg0bggNcU |
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Name | 6-(p-dimethylaminobenzylideneamino)-2-(ethylsulfonyl)benzothiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H19N3O2S2 |
InChI | InChI=1S/C18H19N3O2S2/c1-4-25(22,23)18-20-16-10-7-14(11-17(16)24-18)19-12-13-5-8-15(9-6-13)21(2)3/h5-12H,4H2,1-3H3/b19-12+ |
InChIKey | AXJWSGTWBBZERG-XDHOZWIPSA-N |
Sadtler IR Number | 9429 |
Sadtler UV Number | 2532N |
Solvent | Methanol |