| SpectraBase Spectrum ID |
9cHIsq8va3C |
| Name |
N-((Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]ethenyl)-2-methoxyaniline |
| CAS Registry Number |
274690-80-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN5O |
| InChI |
InChI=1S/C16H14ClN5O/c1-23-15-5-3-2-4-14(15)18-11-10-16-19-20-21-22(16)13-8-6-12(17)7-9-13/h2-11,18H,1H3/b11-10- |
| InChIKey |
UDOPIACKACOPCL-KHPPLWFESA-N |
| Molecular Weight |
327.775 g/mol |
| SMILES |
N(c1c(OC)cccc1)\C=C/c1[n](nnn1)-c1ccc(Cl)cc1 |
| SPLASH |
splash10-00vi-5942000000-f50613b68748d3f38a52 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[(Z)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-2-methoxy-aniline
N-[(Z)-2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]-2-methoxyaniline
N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]-2-methoxyaniline
N-[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]-2-methoxy-aniline
[(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]-(2-methoxyphenyl)amine |
| Wiley ID |
1431719 |
![N-((Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]ethenyl)-2-methoxyaniline](/api/spectrum/9cHIsq8va3C/structure.png?h=300&w=458 "N-((Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]ethenyl)-2-methoxyaniline")
