| SpectraBase Compound ID | JihFtgjrpkR |
|---|---|
| InChI | InChI=1S/C18H17Cl2N3O3S/c1-12-17(18(20)23(2)22-12)27(24,25)21-11-14-15(19)9-6-10-16(14)26-13-7-4-3-5-8-13/h3-10,21H,11H2,1-2H3 |
| InChIKey | TVCRDUQUOIIQME-UHFFFAOYSA-N |
| Mol Weight | 426.32 g/mol |
| Molecular Formula | C18H17Cl2N3O3S |
| Exact Mass | 425.036768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0AMZTT7E83 |
|---|---|
| Name | 5-chloro-N-(2-chloro-6-phenoxybenzyl)-1,3-dimethylpyrazole-4-sulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2N3O3S |
| InChI | InChI=1S/C18H17Cl2N3O3S/c1-12-17(18(20)23(2)22-12)27(24,25)21-11-14-15(19)9-6-10-16(14)26-13-7-4-3-5-8-13/h3-10,21H,11H2,1-2H3 |
| InChIKey | TVCRDUQUOIIQME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58355M |
| Solvent | CDCl3 |