KNBORYNAJNEJSI-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvPEGDkSRoz |
|---|---|
| InChI | InChI=1S/2C26H26NO2P.C5H8O2.Rh/c2*1-17(2)27(18(3)4)30-28-23-15-13-19-9-5-7-11-21(19)25(23)26-22-12-8-6-10-20(22)14-16-24(26)29-30;1-4(6)3-5(2)7;/h2*5-18H,1-4H3;3H2,1-2H3;/q;;;-2/p+2 |
| InChIKey | KNBORYNAJNEJSI-UHFFFAOYSA-P |
| Mol Weight | 1036.0 g/mol |
| Molecular Formula | C57H62N2O6P2Rh |
| Exact Mass | 1035.313802 g/mol |
| Parent InChIKey | IISQRMMWIVGSPW-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(N-B)-6-Phenyl-8H-dibenzo[d,h][1,3,7,2]dioxazaborecin-8-one
8-Benzyloxy-12a-methyloctahydropyrano[4,3-a]phenanthrene-3spiro-2'-(4'-benzyloxy-5'-ethoxycarbonyldihydropyran)
2-Methoxy-1-[2-(phenylcarbonyl)-3,4,5,6-tetraphenylphenyl]naphthalene
Methyl 2-(7-Methyl-4-oxo-3-phenyl-1,9b-dihydro-4H-furo[3,4-c]-chromen-1-yl)acrylate
[2'-(Diphenyl-phosphinoyl)-2-methoxymethoxy-[1,1']binaphthalenyl-3-yl]-methanol
N-Acetyl-Dioncophylline A
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
2-(3-Amino-1,3-dioxy-propyl)-1,8,9-trimethoxy-10-methyl-anthra-cene 3-(acetic acid, methyl ester)
5,3'-DIHYDROXY-8-DIMETHYLAMINO-3,6,7,4'-TETRAMETHOXYFLAVONE
URA-(1(CH2)3-1)-6-AZA-URA
| Title | Journal or Book | Year |
|---|---|---|
| First Examples of Improved Catalytic Asymmetric C−C Bond Formation Using the Monodentate Ligand Combination Approach | Organic Letters | 2003 |
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.