[RU(H2)CL(PPH3)2(DACH)]BF4
Compound with spectra: 1 NMR
![[RU(H2)CL(PPH3)2(DACH)]BF4](/api/compound/2ntjucUzOTN.png?ph=true&h=300&w=458 "[RU(H2)CL(PPH3)2(DACH)]BF4")
| SpectraBase Compound ID | 2ntjucUzOTN |
|---|---|
| InChI | InChI=1S/2C18H15P.C6H12N2.BF4.ClH.Ru.H2/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-5-3-1-2-4-6(5)8;2-1(3,4)5;;;/h2*1-15H;5-8H,1-4H2;;1H;;1H/q;;-2;-1;;+2;/p+1/t;;5-,6-;;;;/m..1..../s1 |
| InChIKey | QXVMHDUMPWTFAY-ULSDCFOYSA-O |
| Mol Weight | 864.1 g/mol |
| Molecular Formula | C42H46BClF4N2P2Ru |
| Exact Mass | 864.189734 g/mol |
| Enantiomer InChIKey | QXVMHDUMPWTFAY-MBAWQRILSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
MYYPQZJFLVFYIT-UHFFFAOYSA-N
1H-Naphtho[2,1-b]pyran-1-one, 7,8-dimethoxy-2-methyl-
1-piperidinecarboxylic acid, 4-[1-[(3-ethylphenyl)amino]-1,3-dihydro-3-oxo-2H-isoindol-2-yl]-, ethyl ester
3-Methyl-4-[1'-bromohept-2'(Z)-en-2'-yl]-5-(naphth-1"-yl)furan-2(5H)-one
21-HYDROXY-ENT-ISOZONERONE
5-CARBOMETHOXYETHYL-4-CARBOMETHOXY-1,2-DIHYDROXY-5,8-DIHYDRONAPHTHALENE
5-[4-(dimethylamino)phenyl]-1-hexyl-3-hydroxy-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-oxo-3-[[3-(trifluoromethyl)phenyl]amino]-2H-isoindol-2-yl]-, ethyl ester
(1R,2S)-N,N-Bis{[(1S,4R)-7,7-dimethyl-2-oxonorborn-1-yl]carbonyl}cyclohexane-1,2-diamine
1-Phenyl-5-m-tolyl-3-(trifluoromethyl)-1H-furo[2,3-c]pyrazole
| Title | Journal or Book | Year |
|---|---|---|
| An acidity scale of phosphonium tetraphenylborate salts and ruthenium dihydrogen complexes in dichloromethane | Canadian Journal of Chemistry | 2006 |