![2-[(p-METHOXYPHENYL)SULFONYL]QUINOXALINE](/api/spectrum/2CoDTwQBWEl/structure.png?h=300&w=458 "2-[(p-METHOXYPHENYL)SULFONYL]QUINOXALINE")
| SpectraBase Compound ID | 2h3jGIC5PBC |
|---|---|
| InChI | InChI=1S/C15H12N2O3S/c1-20-11-6-8-12(9-7-11)21(18,19)15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | RGXQURWAQNHJPC-UHFFFAOYSA-N |
| Mol Weight | 300.33 g/mol |
| Molecular Formula | C15H12N2O3S |
| Exact Mass | 300.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2CoDTwQBWEl |
|---|---|
| Name | 2-[(p-METHOXYPHENYL)SULFONYL]QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O3S |
| InChI | InChI=1S/C15H12N2O3S/c1-20-11-6-8-12(9-7-11)21(18,19)15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | RGXQURWAQNHJPC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 150C |
| Molecular Weight | 300.34 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |