| SpectraBase Compound ID | ITESQ5AUoSV |
|---|---|
| InChI | InChI=1S/C19H22N2O3S/c1-15-10-12-18(13-11-15)25(23,24)14-6-9-19(22)21-20-16(2)17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,21,22)/b20-16+ |
| InChIKey | AKUKEBBLGIKYPP-CAPFRKAQSA-N |
| Mol Weight | 358.46 g/mol |
| Molecular Formula | C19H22N2O3S |
| Exact Mass | 358.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDKHy65KY9n |
|---|---|
| Name | 4-(p-tolylsulfonyl)butyric acid, (alpha-methylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O3S |
| InChI | InChI=1S/C19H22N2O3S/c1-15-10-12-18(13-11-15)25(23,24)14-6-9-19(22)21-20-16(2)17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,21,22)/b20-16+ |
| InChIKey | AKUKEBBLGIKYPP-CAPFRKAQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38782M |
| Solvent | CDCl3 |