SpectraBase Spectrum ID |
3okUxUz8BAb |
Name |
5-(2-bromanylphenoxy)-1-phenyl-1,2,3,4-tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9BrN4O |
InChI |
InChI=1S/C13H9BrN4O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H |
InChIKey |
KWKLKAMKPUJGGZ-UHFFFAOYSA-N |
Molecular Weight |
317.146 g/mol |
SMILES |
c1([n](nnn1)-c1ccccc1)Oc1c(Br)cccc1 |
SPLASH |
splash10-0a4i-0390000000-4f30633505f52c8a9a1d |
Source of Spectrum |
J-63-3754-1 |
Synonyms |
5-(2-bromophenoxy)-1-phenyl-tetrazole |
Wiley ID |
1316357 |