2-Phenyl-azulene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 93UUFaF0wEj |
|---|---|
| InChI | InChI=1S/C16H12/c1-3-7-13(8-4-1)16-11-14-9-5-2-6-10-15(14)12-16/h1-12H |
| InChIKey | VUKMMANDBUENJS-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C16H12 |
| Exact Mass | 204.0939 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-(2,2-Di(phenyl)ethenyl)-4-(phenyl)penta-2,4-dienoate
Methyl 2-(2,2-Di(phenyl)ethenyl)-4-(p-bromophenyl)penta-2,4-dienoate
2-Hydroxy-6,6-dimethyl-4-phenyl-1-cyclohexa-2,4-dienone
Benzene, 1,1',1'',1''',1''''-(1,3-butadien-2-yl-1,4-diylidene)pentakis-
4-(5-PHENYL-1,5-CYCLOHEXADIEN-1-YL)BIPHENYL
4-(2,3-DIPHENYL-2-CYCLOPROPEN-1-YLIDENE)-2,5-CYCLOHEXADIENE-DELTA^1^,^alpha-MALONONITRILE
(E)-(4-(4-methoxyphenyl)-3-(p-tolyl)buta-1,3-diene-1,1-diyl)dibenzene
Benzenemethanol, .alpha.-ethyl-.alpha.-(2-phenyl-1,3-pentadienyl)-, (E,E)-
1-Mercapto-2-(4-bromophenyl)-3-phenylhexa-1,3-dien-5-one
1,2,3,4,10a-Pentadeuterio-8-phenyl-10,10a-dihydropyrido[1,2-a]azepine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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