| SpectraBase Spectrum ID |
LUb7b9tlgFl |
| Name |
Benzenamine, N-[2-(9-acridinyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2 |
| InChI |
InChI=1S/C21H16N2/c1-2-8-16(9-3-1)22-15-14-17-18-10-4-6-12-20(18)23-21-13-7-5-11-19(17)21/h1-15,22H/b15-14+ |
| InChIKey |
CJCYVEWKTFJVTM-CCEZHUSRSA-N |
| Molecular Weight |
296.373 g/mol |
| SMILES |
N(\C=C\c1c2ccccc2nc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-0f6t-5690000000-461d384b26ef314e854d |
| Source of Spectrum |
JX-2015-2-1480 |
| Synonyms |
(E)-N-(2-(acridin-9-yl)vinyl)aniline
N-[(E)-2-(9-acridinyl)ethenyl]aniline
N-[(E)-2-acridin-9-ylvinyl]aniline
N-[(E)-2-acridin-9-ylethenyl]aniline |
| Wiley ID |
1723121 |
![Benzenamine, N-[2-(9-acridinyl)ethenyl]-](/api/spectrum/LUb7b9tlgFl/structure.png?h=300&w=458 "Benzenamine, N-[2-(9-acridinyl)ethenyl]-")
