![3-{N,N-bis[4,6-bis(N,N-dimethylamino)]-s-triazin-2-yl}-aminopropionitrile](/api/spectrum/3ujG06I1bmS/structure.png?h=300&w=458 "3-{N,N-bis[4,6-bis(N,N-dimethylamino)]-s-triazin-2-yl}-aminopropionitrile")
| SpectraBase Compound ID | Hm6QpUMpsFy |
|---|---|
| InChI | InChI=1S/C17H28N12/c1-25(2)12-19-13(26(3)4)22-16(21-12)29(11-9-10-18)17-23-14(27(5)6)20-15(24-17)28(7)8/h9,11H2,1-8H3 |
| InChIKey | XHUSIOUWBDXCBV-UHFFFAOYSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C17H28N12 |
| Exact Mass | 400.255989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ujG06I1bmS |
|---|---|
| Name | 3-{N,N-bis[4,6-bis(N,N-dimethylamino)]-s-triazin-2-yl}-aminopropionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N12 |
| InChI | InChI=1S/C17H28N12/c1-25(2)12-19-13(26(3)4)22-16(21-12)29(11-9-10-18)17-23-14(27(5)6)20-15(24-17)28(7)8/h9,11H2,1-8H3 |
| InChIKey | XHUSIOUWBDXCBV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10809M |
| Solvent | CDCl3 |