| SpectraBase Spectrum ID |
5N3jAz6fS2d |
| Name |
6-(Dicyanomethylene)cyclohepta[a]phenalen-12(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H10N2O |
| InChI |
InChI=1S/C21H10N2O/c22-11-15(12-23)16-9-8-13-5-3-6-17-20(13)18(16)10-14-4-1-2-7-19(24)21(14)17/h1-10H |
| InChIKey |
GJFYTWISWMKQHK-UHFFFAOYSA-N |
| Molecular Weight |
306.324 g/mol |
| SMILES |
c12C(=C(C#N)C#N)C=Cc3c2c(ccc3)c2c(c1)C=CC=CC2=O |
| SPLASH |
splash10-004i-0092000000-ecfdaabbbd4930a950e6 |
| Source of Spectrum |
AJ-67-3138-6 |
| Synonyms |
2-(12-oxocyclohepta[a]phenalen-6(12H)-ylidene)malononitrile |
| Wiley ID |
772974 |
![6-(Dicyanomethylene)cyclohepta[a]phenalen-12(6H)-one](/api/spectrum/5N3jAz6fS2d/structure.png?h=300&w=458 "6-(Dicyanomethylene)cyclohepta[a]phenalen-12(6H)-one")
