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[(eta4-1,5-Cyclooctadiene)-((S)-2-{2-[(dicyclohexylphosphino)methyl]pyrrolidin-1-yl}benzo[d]thiazole)-iridium(I)]-tetrakis[3,5-bis(trifluoromethyl)phenyl]borate

Compound with spectra: 1 MS (GC)

[(eta4-1,5-Cyclooctadiene)-((S)-2-{2-[(dicyclohexylphosphino)methyl]pyrrolidin-1-yl}benzo[d]thiazole)-iridium(I)]-tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SpectraBase Compound ID KHMAe3nRW9Q
InChI InChI=1S/C32H12BF24.C24H35N2PS.C8H12.Ir/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-11-20(12-4-1)27(21-13-5-2-6-14-21)18-19-10-9-17-26(19)24-25-22-15-7-8-16-23(22)28-24;1-2-4-6-8-7-5-3-1;/h1-12H;7-8,15-16,19-21H,1-6,9-14,17-18H2;1-2,7-8H,3-6H2;/q-1;;;+1/b;;2-1-,8-7-;/t;19-;;/m.0../s1
InChIKey VXVGFYHKTLYRTR-GBRAEKAYSA-N
Mol Weight 1578.2 g/mol
Molecular Formula C64H59BF24IrN2PS
Exact Mass 1578.347563 g/mol
Parent InChIKey PPUBOBBLNUFNKM-QXUAYKCESA-N
Enantiomer InChIKey VXVGFYHKTLYRTR-LIEFCPROSA-N
Racemate InChIKey VXVGFYHKTLYRTR-KEUNEWJHSA-N

View Spectrum of [(eta4-1,5-Cyclooctadiene)-((S)-2-{2-[(dicyclohexylphosphino)methyl]pyrrolidin-1-yl}benzo[d]thiazole)-iridium(I)]-tetrakis[3,5-bis(trifluoromethyl)phenyl]borate

MS (GC) Spectrum
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Source of Spectrum H-95-2192-(S)_CN8
[(eta4-Cyclooctadiene)-((S)-2-{2-[(dicyclohexylphosphino)methyl]pyrrolidin-1-yl}benzo[d]oxazole)iridium(I)] Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
[(eta-4-Cycloocta-1,5-diene)((S)-2-{2-[(diphenylphosphino)methyl]pyrrolidin-1-yl}benzo[d]oxazole)iridium(I)] Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
[MN-(H2)-(CO)-(DPPE)(2)]-[B-[(C6H3(3,5-CF3)(2)]](4)
3-(6-Methyl-benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thione
(2Z)-2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(4-benzyl-1-piperidinyl)-2-butenohydrazide
3-( 6'-Chlorobenzothiazol-2'-yl)-6-phenyl-[1,3]-oxazinane-2-thione
1-(2-benzothiazolyl)-1,2,3-triphenylguanidine
N-(1,3-benzothiazol-2-yl)-N'-(3-chlorophenyl)-N-(2-furylmethyl)urea
3-(6-hydroxy-1,3-benzothiazol-2-yl)-6-phenyl-1,3-oxazinane-2-thione
2-{[1,3-Benzothiazol-2-yl(chloroacetyl)amino]methyl}phenyl chloroacetate
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