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Tricarbonylruthenium-[N-(1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-ylidene)-2-phenylethan-1-aminium] tetrafluoroborate
SpectraBase Compound ID AiQ3WrNdYZr
InChI InChI=1S/C29H30N3.3CHO.BF4.Ru/c1-31-20-21-32(2)29-26(24-16-10-5-11-17-24)27(30-19-18-22-12-6-3-7-13-22)25(28(29)31)23-14-8-4-9-15-23;3*1-2;2-1(3,4)5;/h3-17,30H,18-21H2,1-2H3;3*1H;;
InChIKey YHBVUDPURHXJPV-UHFFFAOYSA-N
Mol Weight 692.5 g/mol
Molecular Formula C32H30BF4N3O3Ru
Exact Mass 693.135975 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G7YONmqVUHu
Name Tricarbonylruthenium-[N-(1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-ylidene)-2-phenylethan-1-aminium] tetrafluoroborate
Appearance Yellow foam
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Exact Mass 693.135974657 u
Formula C32H30BF4N3O3Ru
InChI InChI=1S/C29H30N3.3CHO.BF4.Ru/c1-31-20-21-32(2)29-26(24-16-10-5-11-17-24)27(30-19-18-22-12-6-3-7-13-22)25(28(29)31)23-14-8-4-9-15-23;3*1-2;2-1(3,4)5;/h3-17,30H,18-21H2,1-2H3;3*1H;;
InChIKey YHBVUDPURHXJPV-UHFFFAOYSA-N
Instrument Name FINNIGAN SSQ 7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.202102959
Molecular Weight 692.486 g/mol
Reported Formula C32H30N3O3RuBF4
SMILES N([C]1[C]([C]2[C](N(CCN2C)C)[C]1C1=CC=CC=C1)C1=CC=CC=C1)CCC1=CC=CC=C1.[Ru].[C]#[O].[C]#[O].[C]#[O].[B](F)(F)(F)F
SPLASH splash10-01di-0006590000-35b366cb727e0bdc2abb
Source of Spectrum QE-27-15551-7d (DOI: 10.1002/chem.202102959)
Wiley ID 1904184