| SpectraBase Spectrum ID |
FBRiIUmZHDY |
| Name |
4-(((Z)-2-[1-(4-Methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)amino)phenol |
| CAS Registry Number |
275370-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O2 |
| InChI |
InChI=1S/C16H15N5O2/c1-23-15-8-4-13(5-9-15)21-16(18-19-20-21)10-11-17-12-2-6-14(22)7-3-12/h2-11,17,22H,1H3/b11-10- |
| InChIKey |
ZYYGTVAOBQYNJY-KHPPLWFESA-N |
| Molecular Weight |
309.329 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)OC)c1ccc(cc1)O |
| SPLASH |
splash10-014i-9882000000-f00472c580151bb4e54d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1H-Tetrazole, 5-[2-[(4-hydroxyphenyl)amino]ethenyl]-1-(4-methoxyphenyl)-
Phenol, 4-[2-[1-(4-methoxyphenyl)-5-tetrazolyl]ethenylamino]- |
| Wiley ID |
1423111 |
![4-(((Z)-2-[1-(4-Methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)amino)phenol](/api/spectrum/FBRiIUmZHDY/structure.png?h=300&w=458 "4-(((Z)-2-[1-(4-Methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)amino)phenol")
