SpectraBase Compound ID | KuMK3lFvXMw |
---|---|
InChI | InChI=1S/C16H13N3O5S/c1-23-13-7-9(3-5-11(13)15(20)24-2)17-16-18-12-6-4-10(19(21)22)8-14(12)25-16/h3-8H,1-2H3,(H,17,18) |
InChIKey | JAZJOFYSDZEADU-UHFFFAOYSA-N |
Mol Weight | 359.36 g/mol |
Molecular Formula | C16H13N3O5S |
Exact Mass | 359.057592 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 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.