![2-[(o-CHLOROBENZYL)THIO]QUINOXALINE](/api/spectrum/Hnswjxq7s1X/structure.png?h=300&w=458 "2-[(o-CHLOROBENZYL)THIO]QUINOXALINE")
| SpectraBase Compound ID | KXMGb5jP9va |
|---|---|
| InChI | InChI=1S/C15H11ClN2S/c16-12-6-2-1-5-11(12)10-19-15-9-17-13-7-3-4-8-14(13)18-15/h1-9H,10H2 |
| InChIKey | SIHPHKLLSBMKTM-UHFFFAOYSA-N |
| Mol Weight | 286.78 g/mol |
| Molecular Formula | C15H11ClN2S |
| Exact Mass | 286.033147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Hnswjxq7s1X |
|---|---|
| Name | 2-[(o-CHLOROBENZYL)THIO]QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2S |
| InChI | InChI=1S/C15H11ClN2S/c16-12-6-2-1-5-11(12)10-19-15-9-17-13-7-3-4-8-14(13)18-15/h1-9H,10H2 |
| InChIKey | SIHPHKLLSBMKTM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 109-110C |
| Molecular Weight | 286.78 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |