1-(META-CHLOROPHENYL)-1,2-DIMETHYLACENAPHTHYLENONIUM CATION
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BlJn5HZQPKX |
|---|---|
| InChI | InChI=1S/C20H16Cl/c1-13-17-10-3-6-14-7-4-11-18(19(14)17)20(13,2)15-8-5-9-16(21)12-15/h3-12H,1-2H3/q+1 |
| InChIKey | LBONBZOBKBFCLP-UHFFFAOYSA-N |
| Mol Weight | 291.8 g/mol |
| Molecular Formula | C20H16Cl |
| Exact Mass | 291.094053 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CF3SO3H/SO2FCl |
1-(META-TRIFLUOROMETHYLPHENYL)-1,2-DIMETHYLACENAPHTHYLENONIUM CATION
2,2-bis(3-methylphenyl)-1H-acenaphthylen-1-ol
1-Hydroxy-1-methyl-3-mesityl-1H,3H-naphtho[1,8-cd]pyran
1-HYDROXY-1-(PARA-TRIFLUOROMETHYLPHENYL)-2,2-DIMETHYLACENAPHTHENE
13-Oxa-6b,12b-methano-6b,12b-dihydroacenaphth[1,2-a]acenaphthylene
9-PARA-TRIFLUOROMETHYLPHENYL-9,10-DIMETHYLPHENANTHRENONIUMFLUOROSULPHATE
9-PARA-TRIFLUOROMETHYLPHENYL-9,10-DIMETHYLPHENANTHRENONIUM CATION
4,6-DIMETHOXY-5-HYDROXY-3-HYDROXYMETHYL-2-(3,4,5-TRIMETHOXYPHENYL)-2,3-DIHYDROBENZOFURAN
7H-Acenaphtho[1,2-c]pyrrole, 6b,8,9,9a-tetrahydro-8-methyl-7,9-diphenyl-, (6b.alpha.,7.beta.,9.beta.,9a.alpha.)-
Acetamide, N-[2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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