Systematic / IUPAC Name: 6-Chloro-3-[1-(4-fluorophenyl)-1H-tetrazol-5-yl]-4-phenylquinoline
ID: Reference4134
Other Names:
6-Chloro-3-[1-(4-fluorophenyl)-1H-tetraazol-5-yl]-4-phenylquinoline;
Quinoline, 6-chloro-3-[1-(4-fluorophenyl)-1H-tetrazol-5-yl]-4-phenyl-
Formula: C22H13ClFN5
6-Chloro-3-[1-(4-fluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-4-phenylquinoline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/10/2016 8:28:58 AM |
InChI | InChI=1S/C22H13ClFN5/c23-15-6-11-20-18(12-15)21(14-4-2-1-3-5-14)19(13-25-20)22-26-27-28-29(22)17-9-7-16(24)8-10-17/h1-13H |
InChI Key | UQSHGHYPMMZSMC-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2C4=NN=NN4C5=CC=C(C=C5)F)Cl |
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Other Names |
6-Chloro-3-[1-(4-fluorophenyl)-1H-tetraazol-5-yl]-4-phenylquinoline; Quinoline, 6-chloro-3-[1-(4-fluorophenyl)-1H-tetrazol-5-yl]-4-phenyl- |