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Tricarbonylruthenium-[(S)-N-(1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-ylidene)-1,4-dimethoxy-1,4-dioxobutan-2-aminium] tetrafluoroborate

Compound with spectra: 1 MS (GC)

Tricarbonylruthenium-[(S)-N-(1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-ylidene)-1,4-dimethoxy-1,4-dioxobutan-2-aminium] tetrafluoroborate
SpectraBase Compound ID 6q4xwf8EDhE
InChI InChI=1S/C27H30N3O4.3CHO.BF4.Ru/c1-29-15-16-30(2)26-23(19-13-9-6-10-14-19)24(22(25(26)29)18-11-7-5-8-12-18)28-20(27(32)34-4)17-21(31)33-3;3*1-2;2-1(3,4)5;/h5-14,20,28H,15-17H2,1-4H3;3*1H;;/t20-;;;;;/m0...../s1
InChIKey XQRSBBQNWOXBGW-WKLPPPHPSA-N
Mol Weight 732.5 g/mol
Molecular Formula C30H30BF4N3O7Ru
Exact Mass 733.115633 g/mol
Enantiomer InChIKey XQRSBBQNWOXBGW-LHLYQOSOSA-N
Racemate InChIKey XQRSBBQNWOXBGW-UHFFFAOYSA-N

View Spectrum of Tricarbonylruthenium-[(S)-N-(1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-ylidene)-1,4-dimethoxy-1,4-dioxobutan-2-aminium] tetrafluoroborate

MS (GC) Spectrum
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Source of Spectrum QE-27-15552-(S)-7l (DOI: 10.1002/chem.202102959)
(3S,4S,7R,10S)-1-Aza-3-pyroglutamoylamino-4-phenyl-10-carbomethoxybicyclo[5.3.0]decane
9b-ALLYL-3-METHYL-3a,4,5,9b-TETRAHYDROBENZ[e]INDOLIN-2-ONE
DISCARIN-B
(4S,7R)-1,3,4,5,6,7-Hexahydro-7-hydroxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester
Methyl 6-methyl-2,3,3a,4,5,6,6a,7,11b,11c-decahydro-1H-dibenzo[de,g]quinolin-10-yl ether
2H-1-Benzopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-oxo-1-phenylpropyl]-4-hydroxy-
5-ACETOXY-3-BENZYL-1,4-METHANO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
(3aS,8aR)-1-(diphenylmethyl)-3a-phenyl-3,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]pyrrol-4-one
(R-4A,T-5,T-8,C-8A)-5,8-ETHANO-3-PHENYL-2-THIOXO-2,3,4A,5,8,8A-HEXAHIDROQUINAZOLIN-4(1H)-ONE
1,2,3,4-Tetrahydro-2-methyl(9H)-pyrido[3,4-b]indole-1-spiro-4'-(N'-methylpiperidine)
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