SpectraBase Compound ID | Fusc76aFSIs |
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InChI | InChI=1S/C16H12N4O2S/c17-15(19-22-16(21)13-4-2-1-3-5-13)12-8-6-11(7-9-12)14-10-23-20-18-14/h1-10H,(H2,17,19) |
InChIKey | RVHHYZAPJVEQGY-UHFFFAOYSA-N |
Mol Weight | 324.36 g/mol |
Molecular Formula | C16H12N4O2S |
Exact Mass | 324.068097 g/mol |
SpectraBase Spectrum ID | EuDPf6HZtFG |
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Name | O-benzoyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12N4O2S |
InChI | InChI=1S/C16H12N4O2S/c17-15(19-22-16(21)13-4-2-1-3-5-13)12-8-6-11(7-9-12)14-10-23-20-18-14/h1-10H,(H2,17,19) |
InChIKey | RVHHYZAPJVEQGY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57119M |
Solvent | Polysol |