(R)-SEGPHOS.CUCL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7clAyOL1d5i |
|---|---|
| InChI | InChI=1S/C38H28O4P2.ClH.Cu/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30;;/h1-24H,25-26H2;1H;/q;;-1/p+1 |
| InChIKey | PIVKJDDURXFBOZ-UHFFFAOYSA-O |
| Mol Weight | 711.6 g/mol |
| Molecular Formula | C38H30ClCuO4P2 |
| Exact Mass | 710.060383 g/mol |
| Parent InChIKey | RZZDRSHFIVOQAF-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
6-Ethyl-4-hydroxy-3-{[(6-methyl-5-oxo-3-thioxo-2,5-dihydro-1,2,4-triazin-4(3H)-yl)imino]methyl}-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
VARIECOLORIN_K
2,3-Bis((4-methoxyphenyl)amino)-5-(ethoxycarbonyl)-7-methylpyrido[2,3,4-de]quinazoline
5-benzoyl-1,3,5-triphenylhydantoin
3,14-Dehydroleuconolam
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
TRIS(5-IODO-8-QUINOLINOLATO)SCANDIUM, COMPOUND WITH 5-IODO-8-QUINOLINOL
| 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
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.