JEFDGOBVSWKWDX-CRMSUUCMSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9BY2IjdCWHk |
|---|---|
| InChI | InChI=1S/2C22H20NO2P.C5H8O2.Rh/c2*1-3-9-17(10-4-1)19-15-16-20(18-11-5-2-6-12-18)23(19)26-24-21-13-7-8-14-22(21)25-26;1-4(6)3-5(2)7;/h2*1-14,19-20H,15-16H2;3H2,1-2H3;/q;;;-2/p+2/t2*19-,20-;;/m11../s1 |
| InChIKey | JEFDGOBVSWKWDX-CRMSUUCMSA-P |
| Mol Weight | 927.8 g/mol |
| Molecular Formula | C49H50N2O6P2Rh |
| Exact Mass | 927.219901 g/mol |
| Parent InChIKey | OJLIOMUCTDJBPJ-DATDMCEVSA-P |
| Enantiomer InChIKey | JEFDGOBVSWKWDX-JGIWKSPLSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE
17-ACRYLOYL-4-METHYL-4-AZA-ANDROST-16-EN-3-ONE
#3;CHLORO-BISFUCOPHLORETHOL-A-NONADECA-ACETATE;4,3',5'-TRIACETOXY-2,6-BIS-[2,6-DIACETOXY-3-(2,4,6-TRIACETOXYPHENYL)-4-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-4'-CHL
5H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline, 5-[(2-fluorophenyl)methyl]-8,9-dihydro-3-(4-methoxyphenyl)-
(4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-4H-chromen-4-ylidene]-2-(2-furyl)-1,3-oxazol-5(4H)-one
Methyl trans-3-(p-Methoxyphenyl)-5-(trans-1,3,4,5-tetraphenylperhydro-2-imidazolyl)-2-isoxazoline-4-carboxylate
1,2-O-Isopropylidene-5-C-(1,1-dimethylmethoxycarbonylmethyl)-.alpha.,D-glucofuranurono-6,3-lactone
16b,17b-(1-Aza-3-oxa-2-oxo-propano)-3-methoxy-estra-1,3,5(10)-triene
5-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
3b-acetoxy-5a,14b-pregn-8-en-11-one
| 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.