For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(TCNQ)-CO2ME

Compound with spectra: 2 NMR

[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(TCNQ)-CO2ME
SpectraBase Compound ID IUo1GIr1KPo
InChI InChI=1S/C23H14N4O2.2C18H15P.C5H.Ru/c1-16(17-6-4-3-5-7-17)21(22(28)29-2)23(14-26,15-27)20-10-8-18(9-11-20)19(12-24)13-25;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;/h3-11,19,21H,2H3;2*1-15H;1H;/q;;;;-1/p+2
InChIKey RCGGBIIIFOUVRR-UHFFFAOYSA-P
Mol Weight 1067.1 g/mol
Molecular Formula C64H47N4O2P2Ru
Exact Mass 1067.221766 g/mol
Parent InChIKey WZJPHKCYVFYFKM-UHFFFAOYSA-P

View Spectrum of [(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(TCNQ)-CO2ME

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(TCNQ)-CO2ME

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
COBALT, CYCLOPENTADIENYL-1,8,11,12-TETRAHAPTOTRICYCLO[6.6.0.0E3,6]TETRADECA-1(8),4,11-TRIENE
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
16-Methoxycarbonyl-16-dimethylimidooxy-4,14-diazapentacyclo[9.7.0(8,13).0(7,15).0(7,19).0(4,19).0(18,19))]nonadeca-1,9,11,13(8)-tetraene
D-arabino-Hex-1-enose, 2,3-dideoxy-3-methyl-5,6-O-(1-methylethylidene)-, cyclic 1,3-propanediyl mercaptal
ent-3.alpha.,10-dihydroxy-1.alpha.-iodo-13-iodomethyl-7-methoxycarbonyl-2.alpha.-methyl-17,20-bisnor-13.beta.-gibberellan-19-oic acid 19,10-lactone
Mixture of lactides, lactones, esters and ethers of aliphatic and hydroaromatic polyhydroxy acids
Nickel, [1,2,3,4,11a,12,13,14,15,22a-decahydro-11,22-dimethyltetrabenzo[b,e,i ,l][1,4,8,11]tetraazacyclotetradecinato(2-)-N5,N10,N16,N21]-, (SP-4-1)-
21H-Biline-3,7,12-tripropanoic acid, 17-bromo-5,10,15,22,23,24-hexahydro-2,8,13,18-tetramethyl-10-oxo-1,19 -bis[(phenylmethoxy)carbonyl]-, trimethyl ester
1,2,4,11-tetramethoxy-3,12,16-trimethyl-9-(acetylcarbonylaminomethyl)-(6.alpha.,9.alpha.,14a.alpha.,15.alpha.)-6,7,9,14,14a,15-hexahydro-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-10,13-dione
1-Hydroxy-2,3-epoxy-4-spiro[2',5'-dioxacyclopenta]-14-(4'-methoxyphenyl)-13-methyltetracyclo[9.4.7.6.1.0(5,15.0(6,14).0(8,13)]pentadec-6-ene
Title Journal or Book Year
Cyclopropenation and Related Reactions of Ruthenium Vinylidene Complexes Journal of the American Chemical Society 1996
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.