| SpectraBase Spectrum ID |
9HlhMtUFkMu |
| Name |
1-Amino-3-(.alpha.-cyanobenzylidene)-5,6-dicyano-3H-isoindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H9N5 |
| InChI |
InChI=1S/C18H9N5/c19-8-12-6-14-15(7-13(12)9-20)18(22)23-17(14)16(10-21)11-4-2-1-3-5-11/h1-7H,(H2,22,23)/b17-16- |
| InChIKey |
LGUPICIXZSVWQJ-MSUUIHNZSA-N |
| Molecular Weight |
295.305 g/mol |
| SMILES |
NC1=N\C(c2c1cc(c(c2)C#N)C#N)=C/(C#N)c1ccccc1 |
| SPLASH |
splash10-0005-0090000000-3af1742768dfcd0c33ce |
| Source of Spectrum |
F-56-7149-2 |
| Synonyms |
(1E)-3-amino-1-[cyano(phenyl)methylene]-1H-isoindole-5,6-dicarbonitrile |
| Wiley ID |
858354 |
