| SpectraBase Spectrum ID |
8Ai1dBw8Rzr |
| Name |
1-[3-(1H-tetraazol-1-yl)phenyl]-1H-tetraazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N8 |
| InChI |
InChI=1S/C8H6N8/c1-2-7(15-5-9-11-13-15)4-8(3-1)16-6-10-12-14-16/h1-6H |
| InChIKey |
VPTBPVRFCCEOME-UHFFFAOYSA-N |
| Molecular Weight |
214.192 g/mol |
| SMILES |
c1cc(-[n]2nnnc2)cc(-[n]2nnnc2)c1 |
| SPLASH |
splash10-0udr-9200000000-aa6f7cc996bf9f3e0309 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,3,4-tetrazole
1-[3-(1-Tetrazolyl)phenyl]tetrazole
1-[3-(tetrazol-1-yl)phenyl]tetrazole |
| Wiley ID |
1435267 |
![1-[3-(1H-tetraazol-1-yl)phenyl]-1H-tetraazole](/api/spectrum/8Ai1dBw8Rzr/structure.png?h=300&w=458 "1-[3-(1H-tetraazol-1-yl)phenyl]-1H-tetraazole")
