| SpectraBase Compound ID | BA989UO5jDN |
|---|---|
| InChI | InChI=1S/C13H10O2S/c1-9-7-8-11(16-9)13(15)12(14)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | QMPCCSYZUOHOKO-UHFFFAOYSA-N |
| Mol Weight | 230.28 g/mol |
| Molecular Formula | C13H10O2S |
| Exact Mass | 230.040151 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HhfzaM2Gx67 |
|---|---|
| Name | (5-methylthien-2-yl)phenylglyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10O2S |
| InChI | InChI=1S/C13H10O2S/c1-9-7-8-11(16-9)13(15)12(14)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | QMPCCSYZUOHOKO-UHFFFAOYSA-N |
| Sadtler IR Number | 42345 |
| Sadtler UV Number | 19455N |
| Solvent | Methanol |