![2-[(o-METHYLBENZYL)THIO]QUINOXALINE](/api/spectrum/3GWYtNGXjML/structure.png?h=300&w=458 "2-[(o-METHYLBENZYL)THIO]QUINOXALINE")
| SpectraBase Compound ID | F9do4uxG6Qe |
|---|---|
| InChI | InChI=1S/C16H14N2S/c1-12-6-2-3-7-13(12)11-19-16-10-17-14-8-4-5-9-15(14)18-16/h2-10H,11H2,1H3 |
| InChIKey | BYBIFYNEMIRART-UHFFFAOYSA-N |
| Mol Weight | 266.36 g/mol |
| Molecular Formula | C16H14N2S |
| Exact Mass | 266.08777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3GWYtNGXjML |
|---|---|
| Name | 2-[(o-METHYLBENZYL)THIO]QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2S |
| InChI | InChI=1S/C16H14N2S/c1-12-6-2-3-7-13(12)11-19-16-10-17-14-8-4-5-9-15(14)18-16/h2-10H,11H2,1H3 |
| InChIKey | BYBIFYNEMIRART-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 78-78.5C |
| Molecular Weight | 266.37 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |