Systematic / IUPAC Name: N,N-Dimethyl-4-(5-{[4-(trifluoromethoxy)benzyl]sulfanyl}-1H-tetrazol-1-yl)aniline
ID: Reference6466
Other Names:
N,N-Dimethyl-4-[5-({[4-(trifluoromethoxy)phenyl]methyl}sulfanyl)-1H-1,2,3,4-tetrazol-1-yl]aniline;
N,N-Dimethyl-4-(5-{[4-(trifluoromethoxy)phenyl]methylsulfanyl}tetrazol-1-yl)aniline ;
Benzenamine, N,N-dimethyl-4-[5-({[4-(trifluoromethoxy)phenyl]methyl}thio)-1H-tetrazol-1-yl]-
Formula: C17H16F3N5OS
N,N-Dimethyl-4-(5-{[4-(trifluoromethoxy)benzyl]thio}-1H-1,2,3,4-tetraazol-1-yl)aniline 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 | 3/13/2017 11:10:46 AM |
InChI | InChI=1S/C17H16F3N5OS/c1-24(2)13-5-7-14(8-6-13)25-16(21-22-23-25)27-11-12-3-9-15(10-4-12)26-17(18,19)20/h3-10H,11H2,1-2H3 |
InChI Key | QWJFJDNJAPBVDO-UHFFFAOYSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)OC(F)(F)F |
CAS | |
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Other Names |
N,N-Dimethyl-4-[5-({[4-(trifluoromethoxy)phenyl]methyl}sulfanyl)-1H-1,2,3,4-tetrazol-1-yl]aniline; N,N-Dimethyl-4-(5-{[4-(trifluoromethoxy)phenyl]methylsulfanyl}tetrazol-1-yl)aniline ; Benzenamine, N,N-dimethyl-4-[5-({[4-(trifluoromethoxy)phenyl]methyl}thio)-1H-tetrazol-1-yl]- |