TRANS-[RH(N3)(PPH3)2(XNC)]
Compound with spectra: 1 NMR
![TRANS-[RH(N3)(PPH3)2(XNC)]](/api/compound/8YB0yPTgEAx.png?ph=true&h=300&w=458 "TRANS-[RH(N3)(PPH3)2(XNC)]")
| SpectraBase Compound ID | 8YB0yPTgEAx |
|---|---|
| InChI | InChI=1S/2C18H15P.C9H9N.N3.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;1-3-2;/h2*1-15H;4-6H,1-2H3;;/q;;+1;2*-1/p+2 |
| InChIKey | ADOZLIWMXPMKMI-UHFFFAOYSA-P |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C45H41N4P2Rh |
| Exact Mass | 802.186136 g/mol |
| Parent InChIKey | DOFGAKMYGLTZCS-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-[RH(NCS)(PPH3)2(XNC)]
TRANS-[RH(NCO)(PPH3)2(XNC)]
TRANS-[RH(CN)(PPH3)2(XNC)]
2-(2-Phenyl-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone
1,2,3,4,7,7-HEXACHLORO-5-PHENYL-2-NORBORNENE
6-Nitro-7-(2-methyl-3-indolyl)-4,7-dihydro-1,2,4-triazo[1,5-a]pyrimidine
6-(2-BROMO-2-METHYLBUTANOYL)-5,7-DIMETHOXY-4-PROPYL-2H-CHROMEN-2-ONE
METHYL_5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-AZIDO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Benzenecarboximidamide, N-[2-(2,2-dimethyl-1-oxopropyl)-3,6-dioxo-4-(phenylamino)-1,4-cyclohexadien-1-yl]-N-phenyl-
2-(1-BENZOFURAN-2-YL)-5-PHENYL-5-(2-THIENYL)-4,5-DIHYDROFURAN-3-CARBONITRILE
| 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 |