| SpectraBase Spectrum ID |
LFgDoRZAb05 |
| Name |
2H-Tetrazole, 5-[2-[(2-methyl-2-propenyl)oxy]phenyl]-2-phenyl- |
| CAS Registry Number |
104057-34-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O |
| InChI |
InChI=1S/C17H16N4O/c1-13(2)12-22-16-11-7-6-10-15(16)17-18-20-21(19-17)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3 |
| InChIKey |
HGFKFJXURJSLED-UHFFFAOYSA-N |
| Molecular Weight |
292.342 g/mol |
| SMILES |
c1(n[n](-c2ccccc2)nn1)-c1c(OCC(=C)C)cccc1 |
| SPLASH |
splash10-03dl-6090000000-c55bd17592e382c50c12 |
| Source of Spectrum |
H-68-1293-6 |
| Synonyms |
2-Methyl-2-propenyl 2-(2-phenyl-2H-tetraazol-5-yl)phenyl ether
5-[2'-(2''-methylallyloxy)phenyl]-2-phenyltetrazol
5-{2-[(2-methyl-2-propenyl)oxy]phenyl}-2-phenyl-2H-tetraazole |
| Wiley ID |
1295506 |
![2H-Tetrazole, 5-[2-[(2-methyl-2-propenyl)oxy]phenyl]-2-phenyl-](/api/spectrum/LFgDoRZAb05/structure.png?h=300&w=458 "2H-Tetrazole, 5-[2-[(2-methyl-2-propenyl)oxy]phenyl]-2-phenyl-")
