![(+)-2,4-dihydroxy-3,3-dimethyl-N-{2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl}butyramide](/api/spectrum/5B4HIAomUGT/structure.png?h=300&w=458 "(+)-2,4-dihydroxy-3,3-dimethyl-N-{2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl}butyramide")
| SpectraBase Compound ID | 9Ghop0QHSyW |
|---|---|
| InChI | InChI=1S/C18H25N3O6S/c1-18(2,11-22)16(23)17(24)20-7-8-28(25,26)21-14-10-13(27-3)9-12-5-4-6-19-15(12)14/h4-6,9-10,16,21-23H,7-8,11H2,1-3H3,(H,20,24) |
| InChIKey | USYVXTZAYJOVBP-UHFFFAOYSA-N |
| Mol Weight | 411.47 g/mol |
| Molecular Formula | C18H25N3O6S |
| Exact Mass | 411.146407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5B4HIAomUGT |
|---|---|
| Name | (+)-2,4-dihydroxy-3,3-dimethyl-N-{2-[(6-methoxy-8-quinolyl)sulfamoyl]ethyl}butyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25N3O6S |
| InChI | InChI=1S/C18H25N3O6S/c1-18(2,11-22)16(23)17(24)20-7-8-28(25,26)21-14-10-13(27-3)9-12-5-4-6-19-15(12)14/h4-6,9-10,16,21-23H,7-8,11H2,1-3H3,(H,20,24) |
| InChIKey | USYVXTZAYJOVBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43521M |
| Solvent | CDCl3 |