![3-{[(dimethylamino)methylene]sulfamoyl}-4-phenoxy-5-(1-pyrolidinyl)benzoic acid, methyl ester](/api/spectrum/81EChtdcsb9/structure.png?h=300&w=458 "3-{[(dimethylamino)methylene]sulfamoyl}-4-phenoxy-5-(1-pyrolidinyl)benzoic acid, methyl ester")
| SpectraBase Compound ID | 9wDartck4bJ |
|---|---|
| InChI | InChI=1S/C21H25N3O5S/c1-23(2)15-22-30(26,27)19-14-16(21(25)28-3)13-18(24-11-7-8-12-24)20(19)29-17-9-5-4-6-10-17/h4-6,9-10,13-15H,7-8,11-12H2,1-3H3/b22-15+ |
| InChIKey | HBDOTWMVKQPCIB-PXLXIMEGSA-N |
| Mol Weight | 431.51 g/mol |
| Molecular Formula | C21H25N3O5S |
| Exact Mass | 431.151492 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 | 81EChtdcsb9 |
|---|---|
| Name | 3-{[(dimethylamino)methylene]sulfamoyl}-4-phenoxy-5-(1-pyrolidinyl)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N3O5S |
| InChI | InChI=1S/C21H25N3O5S/c1-23(2)15-22-30(26,27)19-14-16(21(25)28-3)13-18(24-11-7-8-12-24)20(19)29-17-9-5-4-6-10-17/h4-6,9-10,13-15H,7-8,11-12H2,1-3H3/b22-15+ |
| InChIKey | HBDOTWMVKQPCIB-PXLXIMEGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34990M |
| Solvent | CDCl3 |