![3-[(2,6-dichlorobenzyl)thio]-4-methyl-5-(3-thenyl)-4H-1,2,4-triazole](/api/spectrum/14DUoEz3XKV/structure.png?h=300&w=458 "3-[(2,6-dichlorobenzyl)thio]-4-methyl-5-(3-thenyl)-4H-1,2,4-triazole")
| SpectraBase Compound ID | Fy1Y4v2GBxo |
|---|---|
| InChI | InChI=1S/C15H13Cl2N3S2/c1-20-14(7-10-5-6-21-8-10)18-19-15(20)22-9-11-12(16)3-2-4-13(11)17/h2-6,8H,7,9H2,1H3 |
| InChIKey | LLPOKNCSPOLERL-UHFFFAOYSA-N |
| Mol Weight | 370.32 g/mol |
| Molecular Formula | C15H13Cl2N3S2 |
| Exact Mass | 368.992795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14DUoEz3XKV |
|---|---|
| Name | 3-[(2,6-dichlorobenzyl)thio]-4-methyl-5-(3-thenyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2N3S2 |
| InChI | InChI=1S/C15H13Cl2N3S2/c1-20-14(7-10-5-6-21-8-10)18-19-15(20)22-9-11-12(16)3-2-4-13(11)17/h2-6,8H,7,9H2,1H3 |
| InChIKey | LLPOKNCSPOLERL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58319M |
| Solvent | CDCl3 |