| SpectraBase Compound ID | AiGW4M5cgFR |
|---|---|
| InChI | InChI=1S/C23H32N2O5S/c1-5-15-25(16-6-2)31(27,28)20-10-8-19(9-11-20)23(26)24-14-13-18-7-12-21(29-3)22(17-18)30-4/h7-12,17H,5-6,13-16H2,1-4H3,(H,24,26) |
| InChIKey | GQMBQUOKESOAOY-UHFFFAOYSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C23H32N2O5S |
| Exact Mass | 448.203193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mOfnHXb5Fe |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-p-(dipropylsulfamoyl)benzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N2O5S |
| InChI | InChI=1S/C23H32N2O5S/c1-5-15-25(16-6-2)31(27,28)20-10-8-19(9-11-20)23(26)24-14-13-18-7-12-21(29-3)22(17-18)30-4/h7-12,17H,5-6,13-16H2,1-4H3,(H,24,26) |
| InChIKey | GQMBQUOKESOAOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33086M |
| Solvent | CDCl3 |