![4-{{[2-(p-chlorophenyl)-4-thiazolyl]methyl}thio}pyrrolo[1,2-a]quinoxaline](/api/spectrum/84I59OfjpDi/structure.png?h=300&w=458 "4-{{[2-(p-chlorophenyl)-4-thiazolyl]methyl}thio}pyrrolo[1,2-a]quinoxaline")
| SpectraBase Compound ID | 2BPiZiG6MRn |
|---|---|
| InChI | InChI=1S/C21H14ClN3S2/c22-15-9-7-14(8-10-15)20-23-16(12-26-20)13-27-21-19-6-3-11-25(19)18-5-2-1-4-17(18)24-21/h1-12H,13H2 |
| InChIKey | ZEVJCKSHXUDOHA-UHFFFAOYSA-N |
| Mol Weight | 407.94 g/mol |
| Molecular Formula | C21H14ClN3S2 |
| Exact Mass | 407.031768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84I59OfjpDi |
|---|---|
| Name | 4-{{[2-(p-chlorophenyl)-4-thiazolyl]methyl}thio}pyrrolo[1,2-a]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14ClN3S2 |
| InChI | InChI=1S/C21H14ClN3S2/c22-15-9-7-14(8-10-15)20-23-16(12-26-20)13-27-21-19-6-3-11-25(19)18-5-2-1-4-17(18)24-21/h1-12H,13H2 |
| InChIKey | ZEVJCKSHXUDOHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33233M |
| Solvent | CDCl3 |