GZUKQPDUFXGMSL-GARKPEPMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86gUuS1Nkgf |
|---|---|
| InChI | InChI=1S/C50H54.2Li/c1-3-7-11-15-33-27-37-19-21-41-31-35(17-13-9-5-1)49(43-25-23-39(29-33)45(37)47(41)43)50-36-18-14-10-6-2-4-8-12-16-34-28-38-20-22-42(32-36)48-44(50)26-24-40(30-34)46(38)48;;/h19-27,30-32,49-50H,1-18,28-29H2;;/q;2*+1/t49-,50+;;/m1../s1 |
| InChIKey | GZUKQPDUFXGMSL-GARKPEPMSA-N |
| Mol Weight | 668.86 g/mol |
| Molecular Formula | C50H54Li2 |
| Exact Mass | 668.454559 g/mol |
| Parent InChIKey | ITXJBNAHIGBQTK-DJBVYZKNSA-N |
| Enantiomer InChIKey | GZUKQPDUFXGMSL-JJLBJOJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
OQUBDCDBISRWHX-UHFFFAOYSA-N
YRRQSQBDLBIGII-UHFFFAOYSA-N
SMDBIMJBCFZJEF-UHFFFAOYSA-N
FMTQWATUNGQYKK-UHFFFAOYSA-N
Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-ol, 1,4-dihydro-2,2-dimethyl-5-(2-methylpropyl)-
trans-10-Cyano-2,3,10,10a-tetrahydro-1H-(1)-benzothieno(3,2-B)pyrrolizine-10-acetonitrile
4-{[6-bromo-3-(ethoxycarbonyl)-5-hydroxy-2-methyl-1-phenyl-1H-indol-4-yl]methyl}morpholin-4-ium chloride
| Title | Journal or Book | Year |
|---|---|---|
| Reduction of Strained Polycycles: How Much Strain Can a Pyrene Anion Take? | Journal of the American Chemical Society | 2004 |
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.