2-Cyano-azulen
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CHoIPxkxIUh |
|---|---|
| InChI | InChI=1S/C11H7N/c12-8-9-6-10-4-2-1-3-5-11(10)7-9/h1-7H |
| InChIKey | AIKGVEUVGAOLGL-UHFFFAOYSA-N |
| Mol Weight | 153.18 g/mol |
| Molecular Formula | C11H7N |
| Exact Mass | 153.057849 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-AZULENCARBALDEHYD
1,4-Dimethyl-azulene
LITHIUM-3-TERT.-BUTYL-1-[4-(2-TERT.-BUTYL-6-PENTAFULVENYL)-1,3-BUTADIENYL]-CYCLOPENTADIENIDE
(E/Z)-2-tert-6-[(E,E,E)-6-(3/4-tert-butylcyclopentadienyl)-1,3,5-hexatrienyl]pentafulvene
LITHIUM-3-TERT.-BUTYL-1-[6-(2-TERT.-BUTYL-6-PENTAFULVENYL)-1,3,5-HEXATRIENYL]-CYCLOPENTADIENIDE
2,5-Dimethyl-7,7,8,8-tetracyano-p-quinodimethane
LITHIUM-3-TERT.-BUTYL-1-[2-(2-TERT.-BUTYL-6-PENTAFULVENYL)-VINYL]-CYCLOPENTADIENIDE
2H-cyclohepta[b]furan-2-one
2-CHLOROCYCLOHEPTA[b]PYRROLE
8-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR chemical shifts in 1- and 2-substituted azulenes. Transmission of electronic effects in nonalternant .pi. systems | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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