| SpectraBase Spectrum ID |
5OOJw823PW3 |
| Name |
9-[2-(N-Methyl-N-phenylamino)ethyl]-10-cyanoanthracene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2 |
| InChI |
InChI=1S/C24H20N2/c1-26(18-9-3-2-4-10-18)16-15-23-19-11-5-7-13-21(19)24(17-25)22-14-8-6-12-20(22)23/h2-14H,15-16H2,1H3 |
| InChIKey |
COSPPAYEWHXEJY-UHFFFAOYSA-N |
| Molecular Weight |
336.438 g/mol |
| SMILES |
c1(c2c(cccc2)c(c2c1cccc2)CCN(c1ccccc1)C)C#N |
| SPLASH |
splash10-00di-0901000000-c621bb9484348f5f6882 |
| Source of Spectrum |
C-118-9044-2 |
| Synonyms |
10-[2-(methylanilino)ethyl]-9-anthracenecarbonitrile |
| Wiley ID |
759805 |
![9-[2-(N-Methyl-N-phenylamino)ethyl]-10-cyanoanthracene](/api/spectrum/5OOJw823PW3/structure.png?h=300&w=458 "9-[2-(N-Methyl-N-phenylamino)ethyl]-10-cyanoanthracene")
