| SpectraBase Compound ID | DGEzGBlV0sK |
|---|---|
| InChI | InChI=1S/C22H31NO7S/c1-7-29-21(30-8-2)15-23(31(24,25)18-11-9-16(3)10-12-18)17-13-19(26-4)22(28-6)20(14-17)27-5/h9-14,21H,7-8,15H2,1-6H3 |
| InChIKey | QWNZFHQWIPNKQT-UHFFFAOYSA-N |
| Mol Weight | 453.55 g/mol |
| Molecular Formula | C22H31NO7S |
| Exact Mass | 453.182124 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 | LGYD8foud71 |
|---|---|
| Name | N-(2,2-diethoxyethyl)-3',4',5'-trimethoxy-p-toluenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31NO7S |
| InChI | InChI=1S/C22H31NO7S/c1-7-29-21(30-8-2)15-23(31(24,25)18-11-9-16(3)10-12-18)17-13-19(26-4)22(28-6)20(14-17)27-5/h9-14,21H,7-8,15H2,1-6H3 |
| InChIKey | QWNZFHQWIPNKQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58018M |
| Solvent | CDCl3 |