![2-thiophenecarboxaldehyde, O-{[(p-chlorophenyl)thio]phenylacetyl}oxime](/api/spectrum/LAZ36n3DXA8/structure.png?h=300&w=458 "2-thiophenecarboxaldehyde, O-{[(p-chlorophenyl)thio]phenylacetyl}oxime")
| SpectraBase Compound ID | 7KMJFJ2TfSU |
|---|---|
| InChI | InChI=1S/C19H14ClNO2S2/c20-15-8-10-16(11-9-15)25-18(14-5-2-1-3-6-14)19(22)23-21-13-17-7-4-12-24-17/h1-13,18H/b21-13+ |
| InChIKey | IWHPOILHCNSUPY-FYJGNVAPSA-N |
| Mol Weight | 387.9 g/mol |
| Molecular Formula | C19H14ClNO2S2 |
| Exact Mass | 387.015449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAZ36n3DXA8 |
|---|---|
| Name | 2-thiophenecarboxaldehyde, O-{[(p-chlorophenyl)thio]phenylacetyl}oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClNO2S2 |
| InChI | InChI=1S/C19H14ClNO2S2/c20-15-8-10-16(11-9-15)25-18(14-5-2-1-3-6-14)19(22)23-21-13-17-7-4-12-24-17/h1-13,18H/b21-13+ |
| InChIKey | IWHPOILHCNSUPY-FYJGNVAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34033M |
| Solvent | Polysol |