| SpectraBase Compound ID | FqRzA5AMVww |
|---|---|
| InChI | InChI=1S/C24H28N8/c1-3-5-7-9-19-15-29-21(11-25)23(13-27)31-17-20(10-8-6-4-2)18-32-24(14-28)22(12-26)30-16-19/h15-18,29,32H,3-10H2,1-2H3 |
| InChIKey | AYOVVMQLHWDGJC-UHFFFAOYSA-N |
| Mol Weight | 428.54 g/mol |
| Molecular Formula | C24H28N8 |
| Exact Mass | 428.243693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oaPj4wCtAr |
|---|---|
| Name | 6,13-dipentyl-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 | C24H28N8 |
| InChI | InChI=1S/C24H28N8/c1-3-5-7-9-19-15-29-21(11-25)23(13-27)31-17-20(10-8-6-4-2)18-32-24(14-28)22(12-26)30-16-19/h15-18,29,32H,3-10H2,1-2H3 |
| InChIKey | AYOVVMQLHWDGJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34383M |
| Solvent | CDCl3 |