| SpectraBase Compound ID | 2QJ7cya9iDF |
|---|---|
| InChI | InChI=1S/C18H20N2O4S/c1-24-17-9-7-15(8-10-17)13-19-20-18(21)11-12-25(22,23)14-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,20,21)/b19-13+ |
| InChIKey | GLXSWSFALHZJGH-CPNJWEJPSA-N |
| Mol Weight | 360.43 g/mol |
| Molecular Formula | C18H20N2O4S |
| Exact Mass | 360.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ACeX5pGx7la |
|---|---|
| Name | 3-(benzylsulfonyl)propionic acid, (p-methoxybenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O4S |
| InChI | InChI=1S/C18H20N2O4S/c1-24-17-9-7-15(8-10-17)13-19-20-18(21)11-12-25(22,23)14-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,20,21)/b19-13+ |
| InChIKey | GLXSWSFALHZJGH-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44628M |
| Solvent | DMSO-d6 |