| SpectraBase Compound ID | AlQzFa52Ptl |
|---|---|
| InChI | InChI=1S/C19H19N3O5S/c1-12-8-10-15(11-9-12)28(26,27)21-14(3)18(13(2)20-21)19(23)16-6-4-5-7-17(16)22(24)25/h4-11,19,23H,1-3H3 |
| InChIKey | FAIVYFCCNQCOPR-UHFFFAOYSA-N |
| Mol Weight | 401.44 g/mol |
| Molecular Formula | C19H19N3O5S |
| Exact Mass | 401.104542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrFDw5H7nFJ |
|---|---|
| Name | 3,5-dimethyl-a-(o-nitrophenyl)-1-(p-tolylsulfonyl)pyrazole-4-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O5S |
| InChI | InChI=1S/C19H19N3O5S/c1-12-8-10-15(11-9-12)28(26,27)21-14(3)18(13(2)20-21)19(23)16-6-4-5-7-17(16)22(24)25/h4-11,19,23H,1-3H3 |
| InChIKey | FAIVYFCCNQCOPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32100M |
| Solvent | CDCl3 |