| SpectraBase Compound ID | 5FuB1BkUypv |
|---|---|
| InChI | InChI=1S/C15H18ClN3O2S/c1-18-15(13-5-3-4-6-14(13)17-18)19(2)22(20,21)12-9-7-11(16)8-10-12/h7-10H,3-6H2,1-2H3 |
| InChIKey | KXOVAQVQDKJWMI-UHFFFAOYSA-N |
| Mol Weight | 339.84 g/mol |
| Molecular Formula | C15H18ClN3O2S |
| Exact Mass | 339.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6dguLBVB8U5 |
|---|---|
| Name | p-chloro-N-methyl-N-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)benzenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClN3O2S |
| InChI | InChI=1S/C15H18ClN3O2S/c1-18-15(13-5-3-4-6-14(13)17-18)19(2)22(20,21)12-9-7-11(16)8-10-12/h7-10H,3-6H2,1-2H3 |
| InChIKey | KXOVAQVQDKJWMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58583M |
| Solvent | CDCl3 |