OQUBDCDBISRWHX-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dz9A2ZfGKtQ |
|---|---|
| InChI | InChI=1S/C48H50.2Li/c1-3-7-11-15-33-29-39-19-17-35-25-31(13-9-5-1)27-37-21-23-41(45(39)43(35)37)47(33)48-34-16-12-8-4-2-6-10-14-32-26-36-18-20-40(30-34)46-42(48)24-22-38(28-32)44(36)46;;/h17-24,27-30,47-48H,1-16,25-26H2;;/q;2*+1 |
| InChIKey | OQUBDCDBISRWHX-UHFFFAOYSA-N |
| Mol Weight | 640.81 g/mol |
| Molecular Formula | C48H50Li2 |
| Exact Mass | 640.423258 g/mol |
| Parent InChIKey | GONKIZZOSQPDMP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
SEXYGALJOYPCQA-GARKPEPMSA-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
11,11'-methylidynedi-11H-benzo[a]fluorene
trans-10-Cyano-2,3,10,10a-tetrahydro-1H-(1)-benzothieno(3,2-B)pyrrolizine-10-acetonitrile
COLEON-U-QUINONE
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-
Reduction product of andranginine
| 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.