CIS-[RH(CNBPH3)(PPH3)2(PY)]
Compound with spectra: 1 NMR
![CIS-[RH(CNBPH3)(PPH3)2(PY)]](/api/compound/CuiUx6dVsQo.png?ph=true&h=300&w=458 "CIS-[RH(CNBPH3)(PPH3)2(PY)]")
| SpectraBase Compound ID | CuiUx6dVsQo |
|---|---|
| InChI | InChI=1S/C19H16BN.2C18H15P.C5H5N.Rh/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;/h1-16H;2*1-15H;1-5H;/q;;;;-1/p+2 |
| InChIKey | YSVUEIRBPAFQBR-UHFFFAOYSA-P |
| Mol Weight | 977.8 g/mol |
| Molecular Formula | C60H53BN2P2Rh |
| Exact Mass | 977.283194 g/mol |
| Parent InChIKey | WYRIISPNIOHUHE-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE |
3-bromanyl-4-[2-[4-[3-[4-bromanyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione
Acetic acid, 1,2-dihydro-6-hydroxy-3,7-bis(1,1-dimethylethyl)benzo[c,d]indazol-1-yl ester
1-(1-(3-Nitrophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Psychotrine
[5-(1H-1,2,3-Benzotriazol-1-yl)-6-imino-1-phenyl-1,6-dihydro-3-pyridazinyl](2-thienyl)methanone
(trans)-1,1-dichloro-1a,3-diphenyl-3,4-dihydro-2H-azirino[1,2-a][1,5]benzodiazepine
2H-indol-2-one, 5-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-propyl-
4,6a-dihydro-1,1,3,4,4,5,6,6a-octachloro-2(1H)-pentalenone
benzoic acid, 4-[6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-
(1S,2S)-Benzoic acid 2-((3bS,4aR)-3,4,4-Trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)cyclohexyl ester
| 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 |