![3,3'-azobis[1-methyl-1H-indazole]](/api/spectrum/LslPLi8ST0B/structure.png?h=300&w=458 "3,3'-azobis[1-methyl-1H-indazole]")
| SpectraBase Compound ID | 8SPhoNXGuTP |
|---|---|
| InChI | InChI=1S/C16H14N6/c1-21-13-9-5-3-7-11(13)15(19-21)17-18-16-12-8-4-6-10-14(12)22(2)20-16/h3-10H,1-2H3/b18-17+ |
| InChIKey | ZKMOUHKGPNKIPY-ISLYRVAYSA-N |
| Mol Weight | 290.33 g/mol |
| Molecular Formula | C16H14N6 |
| Exact Mass | 290.127994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LslPLi8ST0B |
|---|---|
| Name | 3,3'-azobis[1-methyl-1H-indazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N6 |
| InChI | InChI=1S/C16H14N6/c1-21-13-9-5-3-7-11(13)15(19-21)17-18-16-12-8-4-6-10-14(12)22(2)20-16/h3-10H,1-2H3/b18-17+ |
| InChIKey | ZKMOUHKGPNKIPY-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28153M |
| Solvent | CDCl3 |