![3-(5-chlorobenzo[b]thien-3-yl)-4-methyl-5-[(p-methylbenzyl)thio]-4H-1,2,4-triazole](/api/spectrum/1mRdWe0ZTfD/structure.png?h=300&w=458 "3-(5-chlorobenzo[b]thien-3-yl)-4-methyl-5-[(p-methylbenzyl)thio]-4H-1,2,4-triazole")
| SpectraBase Compound ID | JzzLhKXOiOR |
|---|---|
| InChI | InChI=1S/C19H16ClN3S2/c1-12-3-5-13(6-4-12)10-25-19-22-21-18(23(19)2)16-11-24-17-8-7-14(20)9-15(16)17/h3-9,11H,10H2,1-2H3 |
| InChIKey | OCQJMGCZLLDYOE-UHFFFAOYSA-N |
| Mol Weight | 385.93 g/mol |
| Molecular Formula | C19H16ClN3S2 |
| Exact Mass | 385.047418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mRdWe0ZTfD |
|---|---|
| Name | 3-(5-chlorobenzo[b]thien-3-yl)-4-methyl-5-[(p-methylbenzyl)thio]-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3S2 |
| InChI | InChI=1S/C19H16ClN3S2/c1-12-3-5-13(6-4-12)10-25-19-22-21-18(23(19)2)16-11-24-17-8-7-14(20)9-15(16)17/h3-9,11H,10H2,1-2H3 |
| InChIKey | OCQJMGCZLLDYOE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57375M |
| Solvent | Polysol |