TRANS-[RH(CL)(PPH3)2(XNC)]
Compound with spectra: 1 NMR
![TRANS-[RH(CL)(PPH3)2(XNC)]](/api/compound/FkpCGLIlCTD.png?ph=true&h=300&w=458 "TRANS-[RH(CL)(PPH3)2(XNC)]")
| SpectraBase Compound ID | FkpCGLIlCTD |
|---|---|
| InChI | InChI=1S/2C18H15P.C9H9N.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-4-6-8(2)9(7)10-3;;/h2*1-15H;4-6H,1-2H3;1H;/q;;+1;;-1/p+1 |
| InChIKey | FOUMKMPTCGURHH-UHFFFAOYSA-O |
| Mol Weight | 796.1 g/mol |
| Molecular Formula | C45H41ClNP2Rh |
| Exact Mass | 795.145767 g/mol |
| Parent InChIKey | BWGJEJXRDUJNRH-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6,8-TRICHLORO-7-OXO-3,7-DIHYDRO-2H-QUINOXALINE-1-CARBOTHIOIC-ACID-PHENYL-AMIDE
6-methyl-2-oxo-4-(2-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
N-(3-nitro-9-oxo-fluoren-2-yl)acetamide
N-(2,5-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamine
10-Methyl-1-nitro-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
O-[2,4-Diphenyli-1,3-thiazol-5-yl(diisopropylphosphoryl)methyl] O p-tolyl thiocarbonate
ethyl 4-(5-iodo-2-methoxyphenyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
4-(3-Methoxyphenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
3,7,7,11-TETRAMETHYL-10,11-EPOXY-1,2-DIOXASPIRO-[5.5]-UNDEC-4-EN-3-OL
3-ALPHA-ACETOXY-ENT-LABDA-8-(17),12-E,14-TRIEN-19-OL
| Title | Journal or Book | Year |
|---|---|---|
| Rhodium-103 NMR of[Rh(X)(PPh3)3][X= Cl, N3, NCO, NCS, N(CN)2, NCBPh3, CNBPh3, CN] and derivatives containing CO, isocyanide, pyridine, H2 and O2. Ligand, solvent and temperature effects | Magnetic Resonance in Chemistry | 2004 |