John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LU7cijSFMd8 SpectraBase Spectrum ID=1IzqEuHKUWt

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O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime
SpectraBase Compound ID LU7cijSFMd8
InChI InChI=1S/C17H15N3O2S/c18-16(10-12-11-23-15-9-5-4-8-14(12)15)20-22-17(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21)
InChIKey SLVQKVJAGVGRHH-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C17H15N3O2S
Exact Mass 325.088499 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IzqEuHKUWt
Name O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime
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Formula C17H15N3O2S
InChI InChI=1S/C17H15N3O2S/c18-16(10-12-11-23-15-9-5-4-8-14(12)15)20-22-17(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21)
InChIKey SLVQKVJAGVGRHH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56920M
Solvent Polysol
SpectraBase Batch ID J0AedAt4Oks