SEGNSURCRWXVRS-DIVCQZSQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KX4MoNvGR3o |
|---|---|
| InChI | InChI=1S/C26H32/c1-23(2,3)21-13-17-9-11-19-15-22(24(4,5)6)16-20-12-10-18(14-21)25(17,7)26(19,20)8/h9-16H,1-8H3/t25-,26- |
| InChIKey | SEGNSURCRWXVRS-DIVCQZSQSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C26H32 |
| Exact Mass | 344.250401 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-Bromo-trans-10b,10c-dimethyl-10b,10c-dihydropyrene
Benzene, 1,1'-[1,1-diethyl-2-methyl-2-(4-nitrophenyl)-1,2-ethanediyl]bis[4-(trifluoromethyl)-
Benzene, 1-[1,1-diethyl-2-(4-nitrophenyl)-2-[4-(trifluoromethyl)phenyl]propyl]-4-fluoro-
Benzene, 1-[1,1-diethyl-2-(4-fluorophenyl)-2-(4-nitrophenyl)propyl]-4-(trifluoromethyl)-
Benzene, 1,1',1''-[1-(bromomethyl)-2-methoxy-1-methyl-1-ethanyl-2-ylidene]tris-
3,9-Bis(2-tert-butyl-4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
Benzene, 1-[1,1,2-triethyl-2-(4-nitrophenyl)butyl]-3-(trifluoromethyl)-
3-trifluoromethyl-4'-hydroxy-.alpha.-[(methyl)hydroxymethyl]-benzhydrol
2,8,14,20-tetrabutylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol
2,2-BIS(4-HYDROXY-3,5-XYLYL)-2-PHENYLACETOPHENONE
| Title | Journal or Book | Year |
|---|---|---|
| A Theoretical and Experimental Scale of Aromaticity. The First Nucleus-Independent Chemical Shifts (NICS) Study of the Dimethyldihydropyrene Nucleus | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.