![4'-chloro-2-{[4-methyl-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazol-3-yl]thio}acetanilide](/api/spectrum/AmjJk5Lvcnu/structure.png?h=300&w=458 "4'-chloro-2-{[4-methyl-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazol-3-yl]thio}acetanilide")
| SpectraBase Compound ID | 2DckNMWtNWQ |
|---|---|
| InChI | InChI=1S/C15H14ClN5OS2/c1-9-17-12(7-23-9)14-19-20-15(21(14)2)24-8-13(22)18-11-5-3-10(16)4-6-11/h3-7H,8H2,1-2H3,(H,18,22) |
| InChIKey | CBROBIRKJZOALZ-UHFFFAOYSA-N |
| Mol Weight | 379.88 g/mol |
| Molecular Formula | C15H14ClN5OS2 |
| Exact Mass | 379.03283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmjJk5Lvcnu |
|---|---|
| Name | 4'-chloro-2-{[4-methyl-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazol-3-yl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN5OS2 |
| InChI | InChI=1S/C15H14ClN5OS2/c1-9-17-12(7-23-9)14-19-20-15(21(14)2)24-8-13(22)18-11-5-3-10(16)4-6-11/h3-7H,8H2,1-2H3,(H,18,22) |
| InChIKey | CBROBIRKJZOALZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58565M |
| Solvent | Polysol |