| SpectraBase Compound ID | Tzt0qIJwkX |
|---|---|
| InChI | InChI=1S/C12H8O2S/c13-11(9-5-2-1-3-6-9)12(14)10-7-4-8-15-10/h1-8H |
| InChIKey | XRKPGGCWIIXZNF-UHFFFAOYSA-N |
| Mol Weight | 216.25 g/mol |
| Molecular Formula | C12H8O2S |
| Exact Mass | 216.024501 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | H2edK573S8q |
|---|---|
| Name | phenyl(2-thienyl)glyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8O2S |
| InChI | InChI=1S/C12H8O2S/c13-11(9-5-2-1-3-6-9)12(14)10-7-4-8-15-10/h1-8H |
| InChIKey | XRKPGGCWIIXZNF-UHFFFAOYSA-N |
| Sadtler IR Number | 42340 |
| Sadtler UV Number | 19451N |
| Solvent | Methanol |