| SpectraBase Spectrum ID |
B0dMGWmxy3k |
| Name |
4-Methoxy-N-[(Z)-2-(1-phenyl-1H-tetraazol-5-yl)ethenyl]aniline |
| CAS Registry Number |
274690-48-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O |
| InChI |
InChI=1S/C16H15N5O/c1-22-15-9-7-13(8-10-15)17-12-11-16-18-19-20-21(16)14-5-3-2-4-6-14/h2-12,17H,1H3/b12-11- |
| InChIKey |
JBCAGVBFEOJXCY-QXMHVHEDSA-N |
| Molecular Weight |
293.330 g/mol |
| SMILES |
N(\C=C/c1[n](nnn1)-c1ccccc1)c1ccc(OC)cc1 |
| SPLASH |
splash10-0gxy-6790000000-94d72a0e780f7ea0030e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-methoxyphenyl)-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amine
4-Methoxy-N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]aniline
4-Methoxy-N-[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]aniline
4-Methoxy-N-[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline
4-Methoxy-N-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]aniline
Benzenamine, 4-methoxy-N-[2-(1-phenyl)-5-tetrazolyl]ethenyl]- |
| Wiley ID |
1431662 |
![4-Methoxy-N-[(Z)-2-(1-phenyl-1H-tetraazol-5-yl)ethenyl]aniline](/api/spectrum/B0dMGWmxy3k/structure.png?h=300&w=458 "4-Methoxy-N-[(Z)-2-(1-phenyl-1H-tetraazol-5-yl)ethenyl]aniline")
