SpectraBase Compound ID | Tilcu4BC5K |
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InChI | InChI=1S/C19H21N3O2S2/c1-4-11-26(23,24)19-21-17-10-7-15(12-18(17)25-19)20-13-14-5-8-16(9-6-14)22(2)3/h5-10,12-13H,4,11H2,1-3H3/b20-13+ |
InChIKey | FEFJYXHMBNDMKV-DEDYPNTBSA-N |
Mol Weight | 387.52 g/mol |
Molecular Formula | C19H21N3O2S2 |
Exact Mass | 387.107519 g/mol |
SpectraBase Spectrum ID | JxDRAvRgXsA |
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Name | 6-(p-dimethylaminobenzylideneamino)-2-(propylsulfonyl)benzothiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H21N3O2S2 |
InChI | InChI=1S/C19H21N3O2S2/c1-4-11-26(23,24)19-21-17-10-7-15(12-18(17)25-19)20-13-14-5-8-16(9-6-14)22(2)3/h5-10,12-13H,4,11H2,1-3H3/b20-13+ |
InChIKey | FEFJYXHMBNDMKV-DEDYPNTBSA-N |
Sadtler IR Number | 9430 |
Sadtler UV Number | 2533N |
Solvent | Methanol |