| SpectraBase Spectrum ID |
GCYRoYJNuys |
| Name |
2H-Tetrazole, 2-phenyl-5-[2-(2-propynyloxy)phenyl]- |
| CAS Registry Number |
104057-36-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O |
| InChI |
InChI=1S/C16H12N4O/c1-2-12-21-15-11-7-6-10-14(15)16-17-19-20(18-16)13-8-4-3-5-9-13/h1,3-11H,12H2 |
| InChIKey |
ZIYWZSDUUDUQKM-UHFFFAOYSA-N |
| Molecular Weight |
276.299 g/mol |
| SMILES |
c1(n[n](-c2ccccc2)nn1)-c1c(OCC#C)cccc1 |
| SPLASH |
splash10-0005-5090000000-01775721216fd9fe8bc0 |
| Source of Spectrum |
H-68-1294-6 |
| Synonyms |
2-(2-phenyl-2H-tetraazol-5-yl)phenyl 2-propynyl ether
2-Phenyl-5-[2'-(2''-propinyloxy)phenyl]tetrazol
2-phenyl-5-[2-(2-propynyloxy)phenyl]-2H-tetraazole |
| Wiley ID |
1280071 |
![2H-Tetrazole, 2-phenyl-5-[2-(2-propynyloxy)phenyl]-](/api/spectrum/GCYRoYJNuys/structure.png?h=300&w=458 "2H-Tetrazole, 2-phenyl-5-[2-(2-propynyloxy)phenyl]-")
