| SpectraBase Compound ID | C4UgcD7g8u8 |
|---|---|
| InChI | InChI=1S/C16H21N3O2S/c1-12-8-10-13(11-9-12)22(20,21)19(3)16-14-6-4-5-7-15(14)17-18(16)2/h8-11H,4-7H2,1-3H3 |
| InChIKey | LKUFDRNTHNTAEW-UHFFFAOYSA-N |
| Mol Weight | 319.42 g/mol |
| Molecular Formula | C16H21N3O2S |
| Exact Mass | 319.135448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7T1QGLFppUJ |
|---|---|
| Name | N-methyl-N-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3O2S |
| InChI | InChI=1S/C16H21N3O2S/c1-12-8-10-13(11-9-12)22(20,21)19(3)16-14-6-4-5-7-15(14)17-18(16)2/h8-11H,4-7H2,1-3H3 |
| InChIKey | LKUFDRNTHNTAEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58577M |
| Solvent | CDCl3 |