| SpectraBase Compound ID | 9oM7skmzzQo |
|---|---|
| InChI | InChI=1S/C18H19ClN2O5S/c1-25-18(22)12-9-15(21-8-7-13(19)11-21)17(16(10-12)27(20,23)24)26-14-5-3-2-4-6-14/h2-6,9-10,13H,7-8,11H2,1H3,(H2,20,23,24) |
| InChIKey | KSSBCHHJZDXKDW-UHFFFAOYSA-N |
| Mol Weight | 410.87 g/mol |
| Molecular Formula | C18H19ClN2O5S |
| Exact Mass | 410.070321 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LscLoJnVmb |
|---|---|
| Name | 3-(3-chloro-1-pyrrolidinyl)-4-phenoxy-5-sulfamoylbenzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O5S |
| InChI | InChI=1S/C18H19ClN2O5S/c1-25-18(22)12-9-15(21-8-7-13(19)11-21)17(16(10-12)27(20,23)24)26-14-5-3-2-4-6-14/h2-6,9-10,13H,7-8,11H2,1H3,(H2,20,23,24) |
| InChIKey | KSSBCHHJZDXKDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34991M |
| Solvent | Polysol |