![2,2'-iminobis[4-dimethylamino-6-phenoxy-s-triazine]](/api/spectrum/JjbYuRnPH1p/structure.png?h=300&w=458 "2,2'-iminobis[4-dimethylamino-6-phenoxy-s-triazine]")
| SpectraBase Compound ID | A0HAnendUAA |
|---|---|
| InChI | InChI=1S/C22H23N9O2/c1-30(2)19-24-17(26-21(28-19)32-15-11-7-5-8-12-15)23-18-25-20(31(3)4)29-22(27-18)33-16-13-9-6-10-14-16/h5-14H,1-4H3,(H,23,24,25,26,27,28,29) |
| InChIKey | VWZABWWAXNZSPH-UHFFFAOYSA-N |
| Mol Weight | 445.49 g/mol |
| Molecular Formula | C22H23N9O2 |
| Exact Mass | 445.197471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjbYuRnPH1p |
|---|---|
| Name | 2,2'-iminobis[4-dimethylamino-6-phenoxy-s-triazine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23N9O2 |
| InChI | InChI=1S/C22H23N9O2/c1-30(2)19-24-17(26-21(28-19)32-15-11-7-5-8-12-15)23-18-25-20(31(3)4)29-22(27-18)33-16-13-9-6-10-14-16/h5-14H,1-4H3,(H,23,24,25,26,27,28,29) |
| InChIKey | VWZABWWAXNZSPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43524M |
| Solvent | CDCl3 |