![5-{2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl}-2-methoxy-benzenesulfonamide, monohydrochloride](/api/spectrum/FnM9gOhZ4XQ/structure.png?h=300&w=458 "5-{2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl}-2-methoxy-benzenesulfonamide, monohydrochloride")
| SpectraBase Compound ID | EMwoGNot1de |
|---|---|
| InChI | InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H |
| InChIKey | ZZIZZTHXZRDOFM-UHFFFAOYSA-N |
| Mol Weight | 444.97 g/mol |
| Molecular Formula | C20H29ClN2O5S |
| Exact Mass | 444.148571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnM9gOhZ4XQ |
|---|---|
| Name | 5-{2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl}-2-methoxy-benzenesulfonamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H29ClN2O5S |
| InChI | InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H |
| InChIKey | ZZIZZTHXZRDOFM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47024M |
| Solvent | DMSO-d6 |