| SpectraBase Spectrum ID |
IL2uFDfDmni |
| Name |
4-Chloro-N-((Z)-2-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)aniline |
| CAS Registry Number |
274690-88-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN5O |
| InChI |
InChI=1S/C16H14ClN5O/c1-23-15-8-6-14(7-9-15)22-16(19-20-21-22)10-11-18-13-4-2-12(17)3-5-13/h2-11,18H,1H3/b11-10- |
| InChIKey |
VENAWOSUXGCZPE-KHPPLWFESA-N |
| Molecular Weight |
327.775 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccc(cc1)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0040-6971000000-09b5f4e086f7fae8d332 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-chlorophenyl)-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]amine
4-Chloranyl-N-[(Z)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline
4-Chloro-N-[(Z)-2-[1-(4-methoxyphenyl)-5-tetrazolyl]ethenyl]aniline
4-Chloro-N-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]aniline
4-Chloro-N-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]aniline |
| Wiley ID |
1431702 |
![4-Chloro-N-((Z)-2-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)aniline](/api/spectrum/IL2uFDfDmni/structure.png?h=300&w=458 "4-Chloro-N-((Z)-2-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)aniline")
