| SpectraBase Compound ID | EoepeMe0F8a |
|---|---|
| InChI | InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3 |
| InChIKey | WMCVETASLUGZAH-UHFFFAOYSA-N |
| Mol Weight | 400.49 g/mol |
| Molecular Formula | C22H24N8 |
| Exact Mass | 400.212393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zjBpRawJY6 |
|---|---|
| Name | 6,13-dibutyl-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 | C22H24N8 |
| InChI | InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3 |
| InChIKey | WMCVETASLUGZAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34384M |
| Solvent | CDCl3 |