![N,N-dipropyl-p-{[(a-methylsalicylidene)aminooxy]carbonyl}benzenesulfonamide](/api/spectrum/KABWWjL29vB/structure.png?h=300&w=458 "N,N-dipropyl-p-{[(a-methylsalicylidene)aminooxy]carbonyl}benzenesulfonamide")
| SpectraBase Compound ID | CnieNf85ysR |
|---|---|
| InChI | InChI=1S/C21H26N2O5S/c1-4-14-23(15-5-2)29(26,27)18-12-10-17(11-13-18)21(25)28-22-16(3)19-8-6-7-9-20(19)24/h6-13,24H,4-5,14-15H2,1-3H3/b22-16+ |
| InChIKey | GDKGQGODFNPXNY-CJLVFECKSA-N |
| Mol Weight | 418.51 g/mol |
| Molecular Formula | C21H26N2O5S |
| Exact Mass | 418.156243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KABWWjL29vB |
|---|---|
| Name | N,N-dipropyl-p-{[(a-methylsalicylidene)aminooxy]carbonyl}benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O5S |
| InChI | InChI=1S/C21H26N2O5S/c1-4-14-23(15-5-2)29(26,27)18-12-10-17(11-13-18)21(25)28-22-16(3)19-8-6-7-9-20(19)24/h6-13,24H,4-5,14-15H2,1-3H3/b22-16+ |
| InChIKey | GDKGQGODFNPXNY-CJLVFECKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31000M |
| Solvent | CDCl3 |