![3-[(p-chlorobenzyl)thio]-4-methyl-5-[2-(2-thienyl)-4-thiazolyl]-4H-1,2,4-triazole](/api/spectrum/9CulTSbBzlY/structure.png?h=300&w=458 "3-[(p-chlorobenzyl)thio]-4-methyl-5-[2-(2-thienyl)-4-thiazolyl]-4H-1,2,4-triazole")
| SpectraBase Compound ID | 9bqNzlTxs5Y |
|---|---|
| InChI | InChI=1S/C17H13ClN4S3/c1-22-15(13-10-24-16(19-13)14-3-2-8-23-14)20-21-17(22)25-9-11-4-6-12(18)7-5-11/h2-8,10H,9H2,1H3 |
| InChIKey | RVKMWDREBOSOKK-UHFFFAOYSA-N |
| Mol Weight | 404.95 g/mol |
| Molecular Formula | C17H13ClN4S3 |
| Exact Mass | 403.999088 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9CulTSbBzlY |
|---|---|
| Name | 3-[(p-chlorobenzyl)thio]-4-methyl-5-[2-(2-thienyl)-4-thiazolyl]-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN4S3 |
| InChI | InChI=1S/C17H13ClN4S3/c1-22-15(13-10-24-16(19-13)14-3-2-8-23-14)20-21-17(22)25-9-11-4-6-12(18)7-5-11/h2-8,10H,9H2,1H3 |
| InChIKey | RVKMWDREBOSOKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58435M |
| Solvent | CDCl3 |