SpectraBase Compound ID | 31TBwyW8KcB |
---|---|
InChI | InChI=1S/C15H11N3O5S/c1-23-12-5-2-8(14(19)20)6-11(12)17-15-16-10-4-3-9(18(21)22)7-13(10)24-15/h2-7H,1H3,(H,16,17)(H,19,20) |
InChIKey | AACFIPDHIKOXTM-UHFFFAOYSA-N |
Mol Weight | 345.33 g/mol |
Molecular Formula | C15H11N3O5S |
Exact Mass | 345.041942 g/mol |
Title | Journal or Book | Year |
---|---|---|
1H and13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives | Magnetic Resonance in Chemistry | 2005 |
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