Systematic / IUPAC Name: 1-(4-Chlorophenyl)-5-methyl-1H-tetrazole
ID: Reference3587
Other Names:
1-(4-Chlorophenyl)-5-methyl-1,2,3,4-tetraazole;
1-(4-Chlorophenyl)-5-methyl-1H-tetraazole;
1H-Tetrazole, 1-(4-chlorophenyl)-5-methyl-
Formula: C8H7ClN4
1-(4-Chlorophenyl)-5-methyl-1H-1,2,3,4-tetraazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 877 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI; NSI |
Analyzers | IT; FT |
Last Modification | 1/14/2016 9:12:09 AM |
InChI | InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3 |
InChI Key | WNIKLJHZOJKJJQ-UHFFFAOYSA-N |
Canonical SMILES | CC1=NN=NN1C2=CC=C(C=C2)Cl |
CAS | |
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Other Names |
1-(4-Chlorophenyl)-5-methyl-1,2,3,4-tetraazole; 1-(4-Chlorophenyl)-5-methyl-1H-tetraazole; 1H-Tetrazole, 1-(4-chlorophenyl)-5-methyl- |