PBQNYDTZBNHVTN-KZICPFDBSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C79blFq5rOS |
|---|---|
| InChI | InChI=1S/C64H57N2O7P/c1-62(2)70-58-59(71-62)64(52-35-17-7-18-36-52,53-37-19-8-20-38-53)73-74(72-63(58,50-31-13-5-14-32-50)51-33-15-6-16-34-51)69-42-49-29-21-22-39-54(49)48-30-23-24-45(40-48)41-55(60-65-56(43-67-60)46-25-9-3-10-26-46)61-66-57(44-68-61)47-27-11-4-12-28-47/h3-40,55-59H,41-44H2,1-2H3/t55?,56?,57?,58-,59-/m1/s1 |
| InChIKey | PBQNYDTZBNHVTN-KZICPFDBSA-N |
| Mol Weight | 997.1 g/mol |
| Molecular Formula | C64H57N2O7P |
| Exact Mass | 996.390339 g/mol |
| Enantiomer InChIKey | PBQNYDTZBNHVTN-GHMOQAJOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
[RH-CEA-PHSIH2]-COMPLEX
2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-2-methylpropyl}malonic acid dimethyl ester
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-METHYLPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
2,5-Diphenyl-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one
(R)-vapol hydrogenphosphate
Quercetin 7-O-beta-galactosyl(1->4)-beta-galactoside
CIS-PERFLUORO-1,2-DIISOPROPYLBENZOCYCLOBUTENE
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Catalysis Using Self-Assembled Chiral Bidentate P,P-Ligands | Journal of the American Chemical Society | 2004 |
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.