XQTKIGYLLWTQFN-AQYVVDRMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3OnKMJX3cUa |
|---|---|
| InChI | InChI=1S/C22H22/c1-14-15(2)22(21(3,4)5)18-12-8-6-10-16(18)20(14)17-11-7-9-13-19(17)22/h6-13,20H,1-2H2,3-5H3/t20-,22- |
| InChIKey | XQTKIGYLLWTQFN-AQYVVDRMSA-N |
| Mol Weight | 286.42 g/mol |
| Molecular Formula | C22H22 |
| Exact Mass | 286.172151 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Maprotiline-M (OH) 2AC
3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE
10-{9'-CYANO-9'-BUTYL-9',10'-DIHYDROANTHRENYL)ANTHRONE
3-Nitro-9,10-dihydro-9,10-ethanoanthracene-9-carbaldehyde
Methyl 12-(Ethoxysulfinyl)-9,10-ethanoanthracene-11-carboxylate
5,11[1',2']-Benzeno-5H-cyclohepta[b]naphthalene, 5a,6,7,8,9,11-hexahydro-6-methoxy-, cis-(.+-.)-
9,10-Ethanoanthracene-9(10H)-ethanol, 2-hydroxy-.alpha.-[(methylamino)methyl]-, [9.alpha.(S*),10.beta.]-
5,12-ethenonaphthacene, 5,12-dihydro-6,11-dimethoxy-
9-Phenanthreneacetic acid, 9,10-dihydro-9-hydroxy-10-oxo-, methyl ester
Spiro[9H-fluorene-9,3'(2'H)-[1,2,4]methenocyclopropa[de]naphthalene]-5',5',6',6'-tetracarbonitrile, 1',3'a,3'b,4',6'a,6'b-hexahydro-
| Title | Journal or Book | Year |
|---|---|---|
| 13C T1 nuclear magnetic resonance study of molecular motion: rotational barriers in hindered methyl groups | Canadian Journal of Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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