![(+/-)-5-{1-hydroxy-2-[[2-(o-methoxyphenoxy)ethyl]amino}ethyl}-o-toluenesulfonamide, monohydrochloride](/api/spectrum/IYpSQ4MU6p2/structure.png?h=300&w=458 "(+/-)-5-{1-hydroxy-2-[[2-(o-methoxyphenoxy)ethyl]amino}ethyl}-o-toluenesulfonamide, monohydrochloride")
| SpectraBase Compound ID | CwVfAmhJiDC |
|---|---|
| InChI | InChI=1S/C18H24N2O5S.ClH/c1-13-7-8-14(11-18(13)26(19,22)23)15(21)12-20-9-10-25-17-6-4-3-5-16(17)24-2;/h3-8,11,15,20-21H,9-10,12H2,1-2H3,(H2,19,22,23);1H |
| InChIKey | JRVCPDVOFCWKAG-UHFFFAOYSA-N |
| Mol Weight | 416.92 g/mol |
| Molecular Formula | C18H25ClN2O5S |
| Exact Mass | 416.117271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYpSQ4MU6p2 |
|---|---|
| Name | (+/-)-5-{1-hydroxy-2-[[2-(o-methoxyphenoxy)ethyl]amino}ethyl}-o-toluenesulfonamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25ClN2O5S |
| InChI | InChI=1S/C18H24N2O5S.ClH/c1-13-7-8-14(11-18(13)26(19,22)23)15(21)12-20-9-10-25-17-6-4-3-5-16(17)24-2;/h3-8,11,15,20-21H,9-10,12H2,1-2H3,(H2,19,22,23);1H |
| InChIKey | JRVCPDVOFCWKAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47023M |
| Solvent | DMSO-d6 |