| SpectraBase Compound ID | 4xOZYvDyR91 |
|---|---|
| InChI | InChI=1S/C24H44N2.ClHO4/c1-5-9-17-25(18-10-6-2)21-23-15-13-14-16-24(23)22-26(19-11-7-3)20-12-8-4;2-1(3,4)5/h13-16H,5-12,17-22H2,1-4H3;(H,2,3,4,5) |
| InChIKey | FDRURHGJWYOTCZ-UHFFFAOYSA-N |
| Mol Weight | 461.1 g/mol |
| Molecular Formula | C24H45ClN2O4 |
| Exact Mass | 460.306786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8o3GMHGWmZj |
|---|---|
| Name | N,N,N',N'-tetrabutyl-o-xylene-alpha,alpha'-diamine, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H45ClN2O4 |
| InChI | InChI=1S/C24H44N2.ClHO4/c1-5-9-17-25(18-10-6-2)21-23-15-13-14-16-24(23)22-26(19-11-7-3)20-12-8-4;2-1(3,4)5/h13-16H,5-12,17-22H2,1-4H3;(H,2,3,4,5) |
| InChIKey | FDRURHGJWYOTCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52656M |
| Solvent | CDCl3 |