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P,P'-Diphenylphosphino-5,5'-isopropyl[spiro[1-Aza-3-phos-2-ruth-2,2'-cyclopentane]dichloride Ruthenium(6) complex

Compound with spectra: 1 MS (GC)

P,P'-Diphenylphosphino-5,5'-isopropyl[spiro[1-Aza-3-phos-2-ruth-2,2'-cyclopentane]dichloride Ruthenium(6) complex
SpectraBase Compound ID 3K3oQyCeist
InChI InChI=1S/2C17H21NP.2ClH.Ru/c2*1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16;;;/h2*3-12,14,17-18H,13H2,1-2H3;2*1H;/q2*-1;;;+2/t2*17-;;;/m11.../s1
InChIKey AFSGIUZYLRQRFV-IPYPJDBESA-N
Mol Weight 714.7 g/mol
Molecular Formula C34H44Cl2N2P2Ru
Exact Mass 714.140019 g/mol
Parent InChIKey TWQSKMTUYHEEJC-QGZVFWFLSA-N
Enantiomer InChIKey AFSGIUZYLRQRFV-KNYHXMEGSA-N
Racemate InChIKey AFSGIUZYLRQRFV-UHFFFAOYSA-N

View Spectrum of P,P'-Diphenylphosphino-5,5'-isopropyl[spiro[1-Aza-3-phos-2-ruth-2,2'-cyclopentane]dichloride Ruthenium(6) complex

MS (GC) Spectrum
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Source of Spectrum F-56-779-10
Benzo[3,4]cyclobuta[1,2-b]anthraquinone
(3aR,5R,8aR,9aR)-4a-hydroxy-5-methoxy-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
3alpha-Ethoxycarbonyloxy-5beta-chola-7,9(11)-dienoic acid-methylester
6-Phenyl-6-aza-anti, syn-hexacyclo(9.3.2.1/3,9/.0/2,10/.0/4,8/.0/12,14/)hexadeca-2(10),15-diene
2-(benzylsulfanyl)-7-tert-butyl-3-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
methyl 5-(4-chlorophenyl)-1-(4-methylphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
Methyl 3 - hydroxy - dehydro - abietate
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
2-(7-keto-4,9-dimethoxy-furo[3,2-g]chromen-5-yl)oxyacetic acid ethyl ester
5-Epi-7-dicarbomethoxymethyl-8-acetyl-1,2,6,7-tetrahydro-indolo(2,3-A)quinolizine
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