![2-[(p-METHOXYPHENYL)THIO]QUINOXALINE](/api/spectrum/BNXwxoliDrp/structure.png?h=300&w=458 "2-[(p-METHOXYPHENYL)THIO]QUINOXALINE")
| SpectraBase Compound ID | ECgy1iLZW9C |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | HCPUDQINSCLOJH-UHFFFAOYSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BNXwxoliDrp |
|---|---|
| Name | 2-[(p-METHOXYPHENYL)THIO]QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | HCPUDQINSCLOJH-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 65-67C |
| Molecular Weight | 268.34 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |