![6-[[1,1'-Biphenyl]-3-yl]-1,2,4,5-tetrazin-3-amine](/api/spectrum/9U8Z0bN77yx/structure.png?h=300&w=458 "6-[[1,1'-Biphenyl]-3-yl]-1,2,4,5-tetrazin-3-amine")
| SpectraBase Compound ID | F9Jgrcp4bn9 |
|---|---|
| InChI | InChI=1S/C14H11N5/c15-14-18-16-13(17-19-14)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H2,15,18,19) |
| InChIKey | RZHJVRJFGGMMTA-UHFFFAOYSA-N |
| Mol Weight | 249.28 g/mol |
| Molecular Formula | C14H11N5 |
| Exact Mass | 249.101445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9U8Z0bN77yx |
|---|---|
| Name | 6-[[1,1'-Biphenyl]-3-yl]-1,2,4,5-tetrazin-3-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.101445374 u |
| Formula | C14H11N5 |
| InChI | InChI=1S/C14H11N5/c15-14-18-16-13(17-19-14)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H2,15,18,19) |
| InChIKey | RZHJVRJFGGMMTA-UHFFFAOYSA-N |
| Molecular Weight | 249.277 g/mol |
| SMILES | C1=C(C=CC=C1)C1=CC(=CC=C1)C1=NN=C(N=N1)N |