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[5-ETA-C10H15(PME3)RH(PH)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

Compound with spectra: 2 NMR

[5-ETA-C10H15(PME3)RH(PH)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]
SpectraBase Compound ID GsyGDxkB9zu
InChI InChI=1S/C32H12BF24.C19H15NSi.C10H15.C6H5.C3H9P.Rh/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;1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-5-3-1;1-4(2)3;/h1-12H;2-16H;1-5H3;1-5H;1-3H3;/q-1;+1;;;;-1/p+1
InChIKey GBHLSPNMZKLFEC-UHFFFAOYSA-O
Mol Weight 1541.0 g/mol
Molecular Formula C70H57BF24NPRhSi
Exact Mass 1540.27626 g/mol
Parent InChIKey NYWQJJDHSZKUAS-UHFFFAOYSA-O

View Spectrum of [5-ETA-C10H15(PME3)RH(PH)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

31P NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [5-ETA-C10H15(PME3)RH(PH)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
SMJIMMOOTAQYRI-UHFFFAOYSA-O
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-ethyl-1-piperazinyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
methyl 2-{[1-(benzoylamino)-1-(ethoxycarbonyl)-2,2,2-trifluoroethyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-ethyl-1-piperazinyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
10,11-Dihydro-5(3-trifluoroacetylamino)-2-trifluoroacetyl-1-propenyl-5H-dibenz(b,f)azepine
{4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetic acid
3-thiophenecarboxylic acid, 5-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]carbonyl]-2-[[(4-methoxyphenyl)acetyl]amino]-4-
methyl 4-((E)-{(2E)-2-[2-(4-chloroanilino)-1-cyano-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene}methyl)benzoate
{4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetic acid
methyl 4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]benzoate
1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,6-trimethyl-1-phenyl-
Title Journal or Book Year
Carbon−Carbon Bond Activation of R−CN (R = Me, Ar, iPr, tBu) Using a Cationic Rh(III) Complex Journal of the American Chemical Society 2002
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