![N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-2-chloroacetamide](/api/spectrum/8GRxkjQxc2l/structure.png?h=300&w=458 "N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-2-chloroacetamide")
| SpectraBase Compound ID | AHuzrsEnkeL |
|---|---|
| InChI | InChI=1S/C15H18ClN3O/c1-15(2,3)11-6-4-10(5-7-11)12-8-13(19-18-12)17-14(20)9-16/h4-8H,9H2,1-3H3,(H2,17,18,19,20) |
| InChIKey | VBMZNENGXUNEBM-UHFFFAOYSA-N |
| Mol Weight | 291.78 g/mol |
| Molecular Formula | C15H18ClN3O |
| Exact Mass | 291.11384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GRxkjQxc2l |
|---|---|
| Name | N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-2-chloroacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClN3O |
| InChI | InChI=1S/C15H18ClN3O/c1-15(2,3)11-6-4-10(5-7-11)12-8-13(19-18-12)17-14(20)9-16/h4-8H,9H2,1-3H3,(H2,17,18,19,20) |
| InChIKey | VBMZNENGXUNEBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46182M |
| Solvent | DMSO-d6 |