| SpectraBase Compound ID | 8ruU50f1tk5 |
|---|---|
| InChI | InChI=1S/C20H20N8/c1-13(2)15-9-25-17(5-21)19(7-23)27-11-16(14(3)4)12-28-20(8-24)18(6-22)26-10-15/h9-14,25,28H,1-4H3 |
| InChIKey | QRAHYCFXNJBVOC-UHFFFAOYSA-N |
| Mol Weight | 372.44 g/mol |
| Molecular Formula | C20H20N8 |
| Exact Mass | 372.181093 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhfcYHS57fw |
|---|---|
| Name | 6,13-diisopropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N8 |
| InChI | InChI=1S/C20H20N8/c1-13(2)15-9-25-17(5-21)19(7-23)27-11-16(14(3)4)12-28-20(8-24)18(6-22)26-10-15/h9-14,25,28H,1-4H3 |
| InChIKey | QRAHYCFXNJBVOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34385M |
| Solvent | CDCl3 |