SpectraBase Spectrum ID |
2vliNJk9xAx |
Name |
1-(5-Chloro-2-methylphenyl)-5-(2-chlorophenyl)-1H-1,2,3,4-tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10Cl2N4 |
InChI |
InChI=1S/C14H10Cl2N4/c1-9-6-7-10(15)8-13(9)20-14(17-18-19-20)11-4-2-3-5-12(11)16/h2-8H,1H3 |
InChIKey |
UEZXZFMKKXVNNM-UHFFFAOYSA-N |
Molecular Weight |
305.168 g/mol |
SMILES |
c1ccc(-c2[n](nnn2)-c2cc(ccc2C)Cl)c(Cl)c1 |
SPLASH |
splash10-0pdr-9870000000-65dd80c1ac2b43e15693 |
Source of Spectrum |
IY-2-5108-3 |
Synonyms |
1H-1,2,3,4-Tetrazole, 1-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)-
1-(5-Chloro-2-methylphenyl)-5-(2-chlorophenyl)tetrazole
1-(5-Chloranyl-2-methyl-phenyl)-5-(2-chlorophenyl)-1,2,3,4-tetrazole |
Wiley ID |
1659066 |