| SpectraBase Spectrum ID |
6dCQT343QaC |
| Name |
4-Methyl-N-((Z)-2-[1-(4-methylphenyl)-1H-tetraazol-5-yl]ethenyl)aniline |
| Alternate Name(s) |
4-Methyl-N-[(Z)-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline
4-Methyl-N-[(Z)-2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]aniline
4-Methyl-N-[(Z)-2-[1-(4-methylphenyl)tetrazol-5-yl]ethenyl]aniline
4-Methyl-N-[(Z)-2-[1-(p-tolyl)tetrazol-5-yl]vinyl]aniline
Benzenamine, 4-methyl-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]-
p-Tolyl-[(Z)-2-[1-(p-tolyl)tetrazol-5-yl]vinyl]amine |
| CAS Registry Number |
274690-73-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N5 |
| InChI |
InChI=1S/C17H17N5/c1-13-3-7-15(8-4-13)18-12-11-17-19-20-21-22(17)16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b12-11- |
| InChIKey |
WSEFBPSCIODFBJ-QXMHVHEDSA-N |
| Molecular Weight |
291.358 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0296-8790000000-0e778c05dcb16bcadfaf |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419715 |
![4-Methyl-N-((Z)-2-[1-(4-methylphenyl)-1H-tetraazol-5-yl]ethenyl)aniline](/api/spectrum/6dCQT343QaC/structure.png?h=300&w=458 "4-Methyl-N-((Z)-2-[1-(4-methylphenyl)-1H-tetraazol-5-yl]ethenyl)aniline")
