| SpectraBase Compound ID | IWsbCdsBTfG |
|---|---|
| InChI | InChI=1S/C9H9N3S/c1-5-2-3-6-7(4-5)12-9(13)8(10)11-6/h2-4H,1H3,(H2,10,11)(H,12,13) |
| InChIKey | OPYGXKJKVNUUQK-UHFFFAOYSA-N |
| Mol Weight | 191.25 g/mol |
| Molecular Formula | C9H9N3S |
| Exact Mass | 191.051718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UN3SuMUvDC |
|---|---|
| Name | 3-amino-7-methyl-2(1H)-quinoxalinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N3S |
| InChI | InChI=1S/C9H9N3S/c1-5-2-3-6-7(4-5)12-9(13)8(10)11-6/h2-4H,1H3,(H2,10,11)(H,12,13) |
| InChIKey | OPYGXKJKVNUUQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49015M |
| Solvent | DMSO-d6 |