![3-[(o-chlorobenzyl)thio]-4-methyl-5-[2-(3-pyridyl)-4-thiazolyl]-4H-1,2,4-triazole](/api/spectrum/DKJUsffbwv1/structure.png?h=300&w=458 "3-[(o-chlorobenzyl)thio]-4-methyl-5-[2-(3-pyridyl)-4-thiazolyl]-4H-1,2,4-triazole")
| SpectraBase Compound ID | JU640f7eSL4 |
|---|---|
| InChI | InChI=1S/C18H14ClN5S2/c1-24-16(15-11-25-17(21-15)12-6-4-8-20-9-12)22-23-18(24)26-10-13-5-2-3-7-14(13)19/h2-9,11H,10H2,1H3 |
| InChIKey | HMMXNPFWVKFMEA-UHFFFAOYSA-N |
| Mol Weight | 399.92 g/mol |
| Molecular Formula | C18H14ClN5S2 |
| Exact Mass | 399.037916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKJUsffbwv1 |
|---|---|
| Name | 3-[(o-chlorobenzyl)thio]-4-methyl-5-[2-(3-pyridyl)-4-thiazolyl]-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClN5S2 |
| InChI | InChI=1S/C18H14ClN5S2/c1-24-16(15-11-25-17(21-15)12-6-4-8-20-9-12)22-23-18(24)26-10-13-5-2-3-7-14(13)19/h2-9,11H,10H2,1H3 |
| InChIKey | HMMXNPFWVKFMEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58116M |
| Solvent | CDCl3 |