![4'-chloro-2-[(5,7-dimethyl-s-triazole[1,5-a]pyrimidin-2-yl)thio]acetanilide](/api/spectrum/45zkW6HAT6N/structure.png?h=300&w=458 "4'-chloro-2-[(5,7-dimethyl-s-triazole[1,5-a]pyrimidin-2-yl)thio]acetanilide")
| SpectraBase Compound ID | 9cgiR2heWma |
|---|---|
| InChI | InChI=1S/C15H14ClN5OS/c1-9-7-10(2)21-14(17-9)19-15(20-21)23-8-13(22)18-12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3,(H,18,22) |
| InChIKey | NAEZLNUHGMZXKQ-UHFFFAOYSA-N |
| Mol Weight | 347.82 g/mol |
| Molecular Formula | C15H14ClN5OS |
| Exact Mass | 347.060759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45zkW6HAT6N |
|---|---|
| Name | 4'-chloro-2-[(5,7-dimethyl-s-triazole[1,5-a]pyrimidin-2-yl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN5OS |
| InChI | InChI=1S/C15H14ClN5OS/c1-9-7-10(2)21-14(17-9)19-15(20-21)23-8-13(22)18-12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3,(H,18,22) |
| InChIKey | NAEZLNUHGMZXKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58557M |
| Solvent | Polysol |