| SpectraBase Spectrum ID |
709iVQnLl1v |
| Name |
1-[1,1'-Biphenyl]-4-yl-1H-tetraazole |
| Alternate Name(s) |
1-(4-phenylphenyl)-1,2,3,4-tetrazole
1-(4-Phenylphenyl)tetrazole
Tetrazole, 1-(4-biphenyl)- |
| CAS Registry Number |
63472-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4 |
| InChI |
InChI=1S/C13H10N4/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)17-10-14-15-16-17/h1-10H |
| InChIKey |
MPNKAPIXYSIUKU-UHFFFAOYSA-N |
| Molecular Weight |
222.251 g/mol |
| SMILES |
c1ccc(-c2ccc(-[n]3nnnc3)cc2)cc1 |
| SPLASH |
splash10-00kf-2900000000-ed2dec5645141e6b7910 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420097 |
![1-[1,1'-Biphenyl]-4-yl-1H-tetraazole](/api/spectrum/709iVQnLl1v/structure.png?h=300&w=458 "1-[1,1'-Biphenyl]-4-yl-1H-tetraazole")
