![2-tert-butyl-5-[2-(2-tert-butyl-2H-tetraazol-5-yl)ethyl]-2H-tetraazole](/api/spectrum/IdDGSCvAWiD/structure.png?h=300&w=458 "2-tert-butyl-5-[2-(2-tert-butyl-2H-tetraazol-5-yl)ethyl]-2H-tetraazole")
| SpectraBase Compound ID | FwBBDACngen |
|---|---|
| InChI | InChI=1S/C12H22N8/c1-11(2,3)19-15-9(13-17-19)7-8-10-14-18-20(16-10)12(4,5)6/h7-8H2,1-6H3 |
| InChIKey | YCJHNOZWGJENJV-UHFFFAOYSA-N |
| Mol Weight | 278.36 g/mol |
| Molecular Formula | C12H22N8 |
| Exact Mass | 278.196743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdDGSCvAWiD |
|---|---|
| Name | 2-Tert-butyl-5-[2-(2-tert-butyl-2H-tetraazol-5-yl)ethyl]-2H-tetraazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.196742740 u |
| Formula | C12H22N8 |
| InChI | InChI=1S/C12H22N8/c1-11(2,3)19-15-9(13-17-19)7-8-10-14-18-20(16-10)12(4,5)6/h7-8H2,1-6H3 |
| InChIKey | YCJHNOZWGJENJV-UHFFFAOYSA-N |
| SMILES | CC(N1N=NC(=N1)CCC1=NN(C(C)(C)C)N=N1)(C)C |