SpectraBase Spectrum ID |
5bl9XlwrHXP |
Name |
1-(3-Bromophenyl)-1H-1,2,3,4-tetrazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H5BrN4 |
InChI |
InChI=1S/C7H5BrN4/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H |
InChIKey |
CRCFDMMRNPZPJY-UHFFFAOYSA-N |
Molecular Weight |
225.049 g/mol |
SMILES |
c1nnn[n]1-c1cc(Br)ccc1 |
SPLASH |
splash10-0006-9000000000-b27641d2926e1d3e69ed |
Source of Spectrum |
U1-2011-2831-4 |
Synonyms |
1-(3-bromophenyl)-1,2,3,4-tetrazole |
Wiley ID |
1665411 |