SpectraBase Spectrum ID |
L4QktwnZTQW |
Name |
5-(4-Bromo-phenoxy)-1-phenyl-1H-tetrazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9BrN4O |
InChI |
InChI=1S/C13H9BrN4O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H |
InChIKey |
SAAOENYAGZDOLS-UHFFFAOYSA-N |
Molecular Weight |
317.146 g/mol |
SMILES |
c1([n](nnn1)-c1ccccc1)Oc1ccc(cc1)Br |
SPLASH |
splash10-014i-9800000000-dee4006b8364e4fdd615 |
Synonyms |
4-Bromophenyl 1-phenyl-1H-tetraazol-5-yl ether
5-(4-bromanylphenoxy)-1-phenyl-1,2,3,4-tetrazole
5-(4-bromophenoxy)-1-phenyl-tetrazole |
Wiley ID |
1464948 |