![3-[(p-chlorobenzyl)thio]-4-methyl-5-(3-thenyl)-4H-1,2,4-triazole](/api/spectrum/9bXbJJTVB7K/structure.png?h=300&w=458 "3-[(p-chlorobenzyl)thio]-4-methyl-5-(3-thenyl)-4H-1,2,4-triazole")
| SpectraBase Compound ID | IeDm9go3fUW |
|---|---|
| InChI | InChI=1S/C15H14ClN3S2/c1-19-14(8-12-6-7-20-9-12)17-18-15(19)21-10-11-2-4-13(16)5-3-11/h2-7,9H,8,10H2,1H3 |
| InChIKey | FMJHXTCOJYTURX-UHFFFAOYSA-N |
| Mol Weight | 335.87 g/mol |
| Molecular Formula | C15H14ClN3S2 |
| Exact Mass | 335.031768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9bXbJJTVB7K |
|---|---|
| Name | 3-[(p-chlorobenzyl)thio]-4-methyl-5-(3-thenyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3S2 |
| InChI | InChI=1S/C15H14ClN3S2/c1-19-14(8-12-6-7-20-9-12)17-18-15(19)21-10-11-2-4-13(16)5-3-11/h2-7,9H,8,10H2,1H3 |
| InChIKey | FMJHXTCOJYTURX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58320M |
| Solvent | CDCl3 |