TRANS-(OS(II)-(2,2':6',2''-TERPYRIDINE)-(CL)2-(NCNPPH3))
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4PLk7ndlwU2 |
|---|---|
| InChI | InChI=1S/C19H15N2P.C15H11N3.2ClH.Os/c20-16-21-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;;;/h1-15H;1-11H;2*1H;/q;;;;+2/p-2 |
| InChIKey | OSZJOWVYJLUGMD-UHFFFAOYSA-L |
| Mol Weight | 796.7 g/mol |
| Molecular Formula | C34H26Cl2N5OsP |
| Exact Mass | 797.091768 g/mol |
| Parent InChIKey | GRFGLFGPQWHXMC-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
LAUREN-1-EN-14-ONE
VOLVATRATE_A
VOLVALTRATE-A
2',3',4'-Triacetyl-rhodalgin
4-{[6-bromo-3-(ethoxycarbonyl)-5-hydroxy-2-methyl-1-phenyl-1H-indol-4-yl]methyl}morpholin-4-ium chloride
ADUNCTIN-E,(5'AR*,6'S*,9'R*,9'AS*)-1-[5'A,6',7',8',9',9'A-HEXAHYDRO-3',6'-DIHYDROXY-1'-METHOXY-6'-METHYL-9'-(1''-METHYLETHYL)-DIBENZO-[B,D]-FURAN-4'-YL]-3-PHENY
rel-1-[(5aR,6R,9R,9aS)-5a,6,7,8,9,9a-Hexahydro-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-4-dibenzofurananyl]-3-phenyl-1-propanone [(+-)-6-epi-Adunctin E]
3,3-Difluoro-9-phenyl-1-(o-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline
| Title | Journal or Book | Year |
|---|---|---|
| The Cyanoimido Ligand as an Oxo Analogue. Novel Approaches to the Preparations of Cyano(imino)-aza-phosphorus(V) and N-Cyanoaziridine | Journal of the American Chemical Society | 2003 |
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.