![3-[(2-QUINOXALINYL)THIO]PROPIONIC ACID](/api/spectrum/9DCpgM8TMk0/structure.png?h=300&w=458 "3-[(2-QUINOXALINYL)THIO]PROPIONIC ACID")
| SpectraBase Compound ID | AIRDigghzDH |
|---|---|
| InChI | InChI=1S/C11H10N2O2S/c14-11(15)5-6-16-10-7-12-8-3-1-2-4-9(8)13-10/h1-4,7H,5-6H2,(H,14,15) |
| InChIKey | QKIAWYGRTJWNMW-UHFFFAOYSA-N |
| Mol Weight | 234.27 g/mol |
| Molecular Formula | C11H10N2O2S |
| Exact Mass | 234.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9DCpgM8TMk0 |
|---|---|
| Name | 3-[(2-QUINOXALINYL)THIO]PROPIONIC ACID |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O2S |
| InChI | InChI=1S/C11H10N2O2S/c14-11(15)5-6-16-10-7-12-8-3-1-2-4-9(8)13-10/h1-4,7H,5-6H2,(H,14,15) |
| InChIKey | QKIAWYGRTJWNMW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 176-178C |
| Molecular Weight | 234.28 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |