![2-chloro-2'-[(1,3-dimethyl-4-nitropyrazol-5-yl)thio]benzanilide](/api/spectrum/5jys29CHMv4/structure.png?h=300&w=458 "2-chloro-2'-[(1,3-dimethyl-4-nitropyrazol-5-yl)thio]benzanilide")
| SpectraBase Compound ID | gFxOJVwtXA |
|---|---|
| InChI | InChI=1S/C13H13ClN4O3S/c1-8-12(18(20)21)13(17(2)16-8)22-10-6-4-3-5-9(10)15-11(19)7-14/h3-6H,7H2,1-2H3,(H,15,19) |
| InChIKey | TZOUXXNVQWAKEX-UHFFFAOYSA-N |
| Mol Weight | 340.79 g/mol |
| Molecular Formula | C13H13ClN4O3S |
| Exact Mass | 340.039689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jys29CHMv4 |
|---|---|
| Name | 2-chloro-2'-[(1,3-dimethyl-4-nitropyrazol-5-yl)thio]benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN4O3S |
| InChI | InChI=1S/C13H13ClN4O3S/c1-8-12(18(20)21)13(17(2)16-8)22-10-6-4-3-5-9(10)15-11(19)7-14/h3-6H,7H2,1-2H3,(H,15,19) |
| InChIKey | TZOUXXNVQWAKEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56145M |
| Solvent | CDCl3 |