SpectraBase Compound ID | FpzxG14rOgd |
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InChI | InChI=1S/C18H15NO2S/c1-12-15-10-6-7-11-16(15)22-17(12)13(2)19-21-18(20)14-8-4-3-5-9-14/h3-11H,1-2H3/b19-13+ |
InChIKey | UXNHIMQVCNNCGF-CPNJWEJPSA-N |
Mol Weight | 309.38 g/mol |
Molecular Formula | C18H15NO2S |
Exact Mass | 309.08235 g/mol |
SpectraBase Spectrum ID | 4rNkxCmhZzp |
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Name | methyl 3-methylbenzo[b]thien-2-yl ketone, O-benzoyloxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H15NO2S |
InChI | InChI=1S/C18H15NO2S/c1-12-15-10-6-7-11-16(15)22-17(12)13(2)19-21-18(20)14-8-4-3-5-9-14/h3-11H,1-2H3/b19-13+ |
InChIKey | UXNHIMQVCNNCGF-CPNJWEJPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57366M |
Solvent | CDCl3 |