![2-thiophenecarboxaldehyde, o-{[(o-aminophenyl)thio]phenylacetyl}oxime](/api/spectrum/AlGgiTrq7mP/structure.png?h=300&w=458 "2-thiophenecarboxaldehyde, o-{[(o-aminophenyl)thio]phenylacetyl}oxime")
| SpectraBase Compound ID | DAFuwYWRfDC |
|---|---|
| InChI | InChI=1S/C19H16N2O2S2/c20-16-10-4-5-11-17(16)25-18(14-7-2-1-3-8-14)19(22)23-21-13-15-9-6-12-24-15/h1-13,18H,20H2/b21-13+ |
| InChIKey | UHQIPRBSYVRSKS-FYJGNVAPSA-N |
| Mol Weight | 368.47 g/mol |
| Molecular Formula | C19H16N2O2S2 |
| Exact Mass | 368.06532 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AlGgiTrq7mP |
|---|---|
| Name | 2-thiophenecarboxaldehyde, o-{[(o-aminophenyl)thio]phenylacetyl}oxime |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O2S2 |
| InChI | InChI=1S/C19H16N2O2S2/c20-16-10-4-5-11-17(16)25-18(14-7-2-1-3-8-14)19(22)23-21-13-15-9-6-12-24-15/h1-13,18H,20H2/b21-13+ |
| InChIKey | UHQIPRBSYVRSKS-FYJGNVAPSA-N |
| Sadtler IR Number | 61042 |
| Sadtler UV Number | 33840A |
| Solvent | Methanol |