SpectraBase Spectrum ID |
5FCgoDbMn7a |
Name |
1-(2-bromophenyl)-5-[(3-chlorophenyl)methyl]-1H-1,2,3,4-tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10BrClN4 |
InChI |
InChI=1S/C14H10BrClN4/c15-12-6-1-2-7-13(12)20-14(17-18-19-20)9-10-4-3-5-11(16)8-10/h1-8H,9H2 |
InChIKey |
JVINMKWYGKXCMD-UHFFFAOYSA-N |
Molecular Weight |
349.619 g/mol |
SMILES |
c1c(c(-[n]2nnnc2Cc2cccc(c2)Cl)ccc1)Br |
SPLASH |
splash10-004i-4900000000-33620c7fa18e572d2afa |
Source of Spectrum |
IY-2-5116-5 |
Synonyms |
1H-1,2,3,4-Tetrazole, 1-(2-bromophenyl)-5-[(3-chlorophenyl)methyl]-
1-(2-bromophenyl)-5-[(3-chlorophenyl)methyl]tetrazole
1-(2-bromophenyl)-5-[(3-chlorophenyl)methyl]-1,2,3,4-tetrazole |
Wiley ID |
1659148 |