| SpectraBase Compound ID | GzSMOwrrkOg |
|---|---|
| InChI | InChI=1S/C20H36N2.ClHO4/c1-5-13-21(14-6-2)17-19-11-9-10-12-20(19)18-22(15-7-3)16-8-4;2-1(3,4)5/h9-12H,5-8,13-18H2,1-4H3;(H,2,3,4,5) |
| InChIKey | BFWFIBUNHWLQNE-UHFFFAOYSA-N |
| Mol Weight | 405.0 g/mol |
| Molecular Formula | C20H37ClN2O4 |
| Exact Mass | 404.244185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXvBWvhjr6B |
|---|---|
| Name | N,N,N',N'-tetrapropyl-o-xylene-alpha,alpha'-diamine, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H37ClN2O4 |
| InChI | InChI=1S/C20H36N2.ClHO4/c1-5-13-21(14-6-2)17-19-11-9-10-12-20(19)18-22(15-7-3)16-8-4;2-1(3,4)5/h9-12H,5-8,13-18H2,1-4H3;(H,2,3,4,5) |
| InChIKey | BFWFIBUNHWLQNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47340M |
| Solvent | DMSO-d6 |