![3-[(p-chlorophenyl)thio]-2-(1H)-quinoxalinethione](/api/spectrum/HvFAf2zYMER/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]-2-(1H)-quinoxalinethione")
| SpectraBase Compound ID | HccFW3cOAqt |
|---|---|
| InChI | InChI=1S/C14H9ClN2S2/c15-9-5-7-10(8-6-9)19-14-13(18)16-11-3-1-2-4-12(11)17-14/h1-8H,(H,16,18) |
| InChIKey | ZPBNCXTWYWDNPT-UHFFFAOYSA-N |
| Mol Weight | 304.81 g/mol |
| Molecular Formula | C14H9ClN2S2 |
| Exact Mass | 303.989568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvFAf2zYMER |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]-2-(1H)-quinoxalinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2S2 |
| InChI | InChI=1S/C14H9ClN2S2/c15-9-5-7-10(8-6-9)19-14-13(18)16-11-3-1-2-4-12(11)17-14/h1-8H,(H,16,18) |
| InChIKey | ZPBNCXTWYWDNPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59932M |
| Solvent | Polysol |