![1-(1-methylnonyl)-5-[(1-methylnonyl)amino]indoline, dihydrochloride](/api/spectrum/F0HfLRADzp9/structure.png?h=300&w=458 "1-(1-methylnonyl)-5-[(1-methylnonyl)amino]indoline, dihydrochloride")
| SpectraBase Compound ID | 7qBMXzsikB6 |
|---|---|
| InChI | InChI=1S/C28H50N2.2ClH/c1-5-7-9-11-13-15-17-24(3)29-27-19-20-28-26(23-27)21-22-30(28)25(4)18-16-14-12-10-8-6-2;;/h19-20,23-25,29H,5-18,21-22H2,1-4H3;2*1H |
| InChIKey | RAVCCBGYPMGKCD-UHFFFAOYSA-N |
| Mol Weight | 487.64 g/mol |
| Molecular Formula | C28H52Cl2N2 |
| Exact Mass | 486.350755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0HfLRADzp9 |
|---|---|
| Name | 1-(1-methylnonyl)-5-[(1-methylnonyl)amino]indoline, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H52Cl2N2 |
| InChI | InChI=1S/C28H50N2.2ClH/c1-5-7-9-11-13-15-17-24(3)29-27-19-20-28-26(23-27)21-22-30(28)25(4)18-16-14-12-10-8-6-2;;/h19-20,23-25,29H,5-18,21-22H2,1-4H3;2*1H |
| InChIKey | RAVCCBGYPMGKCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59643M |
| Solvent | CDCl3 |