(R)-TROST-LIGAND.CUCL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KMWqYgCJ6QS |
|---|---|
| InChI | InChI=1S/C44H40N2O2P2.ClH.Cu/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36;;/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48);1H;/q;;-1/p+1/t39-,40-;;/m1../s1 |
| InChIKey | ZHSNMOBZFVFWNW-VILRHMTMSA-O |
| Mol Weight | 791.8 g/mol |
| Molecular Formula | C44H42ClCuN2O2P2 |
| Exact Mass | 790.170602 g/mol |
| Parent InChIKey | AXMSEDAJMGFTLR-XRSDMRJBSA-O |
| Enantiomer InChIKey | ZHSNMOBZFVFWNW-JCOCAYRXSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2-furyl)-6-iodo-3-phenyl-2,3-dihydro-4(1H)-quinazolinone
4-(1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
3-amino-6-(difluoromethyl)-N-(2,4-dimethylphenyl)-4-methylthieno[2,3-b]pyridine-2-carboxamide
3-Amino-4-methoxymethyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid (1-ethyl-piperidin-3-yl)-amide
alpha-[(N-benzylmethanesulfonamido)methyl]-1,3-dioxo-2-isoindolinemalonic acid, diethyl ester
5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-N-(4-fluorophenyl)-6,7,8,9-tetrahydro-
(2R,5S,6R)-6-(1,3-dioxo-2-isoindolyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Propanoic acid, [(3,4-dimethoxyphenyl)[2-(1-ethyl-2-oxopropyl)-4,5-dimethoxyphenyl]methylene]hydrazide
5,6,9,10-Tetrahydro-9-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one
1,2-SECO-DIHYDRO-MICROMELIN
| Title | Journal or Book | Year |
|---|---|---|
| Scavenging and Reclaiming Phosphines Associated with Group 10 Metal-Mediated Couplings | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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