| SpectraBase Compound ID | ExvbZVA0yvf |
|---|---|
| InChI | InChI=1S/C16H20ClN3O/c1-11-6-5-7-12(2)16(11)19(15(21)8-17)10-20-14(4)13(3)9-18-20/h5-7,9H,8,10H2,1-4H3 |
| InChIKey | BJUSJTLYEJMQNL-UHFFFAOYSA-N |
| Mol Weight | 305.81 g/mol |
| Molecular Formula | C16H20ClN3O |
| Exact Mass | 305.12949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbGWBGOdox |
|---|---|
| Name | N-(4,5-Dimethyl-pyrazolyl-methyl)-2'-chloro-2,6-dimethyl-acetanili |
| Comments | WHE-5740-36 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H20ClN3O |
| InChI | InChI=1S/C16H20ClN3O/c1-11-6-5-7-12(2)16(11)19(15(21)8-17)10-20-14(4)13(3)9-18-20/h5-7,9H,8,10H2,1-4H3 |
| InChIKey | BJUSJTLYEJMQNL-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |