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

Compound with spectra: 3 NMR

[5-ETA-C10H15(PME3)RH(ME)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]
SpectraBase Compound ID 4e8927DPgtA
InChI InChI=1S/C32H12BF24.C19H15NSi.C10H15.C3H9P.CH3.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;1-4(2)3;;/h1-12H;2-16H;1-5H3;1-3H3;1H3;/q-1;+1;;;;/p+1
InChIKey ZTMHQBTYPLTSDT-UHFFFAOYSA-O
Mol Weight 1478.9 g/mol
Molecular Formula C65H55BF24NPRhSi
Exact Mass 1478.26061 g/mol
Parent InChIKey WORJAGMIQRTXPJ-UHFFFAOYSA-O

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

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

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

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
(4RS,5RS,2'RS,3'RS,4'RS,5'SR)-2-[2'-(tert-Butoxycarbonyl)-4'-(methoxycarbonyl)-5'-phenyl-3'-pyrrolidinyl)-1,3,4,5-tetraphenylimidazoline
(3R,2'S,2''R)-3-(N-(tert-Butoxycarbonyl)pyrrolidine-2'-yl)-3-(2''-methoxy-2''-(trifluoromethyl)-2''-phenylacetyl)oxy)-1-(trimethylsilyl)prop-1-yne
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
(4RS,5RS,2'SR,3'SR,4'SR,5'RS)-2-[2'-(tert-Butoxycarbonyl)-4'-(methoxycarbonyl)-5'-phenyl-3'-pyrrolidinyl)-1,3,4,5-tetraphenylimidazoline
26-O-.beta.-D-glucopyranosyl-22-O-methyl-furost-5-ene-3.beta.,22,26-triol 3-O-.alpha.-L-rhamnopyranosyl-(1-2)-.beta.-D-glucopyranoside peracetate
(1S,5R,6R,9R,11S,13R)-1,5-dimethyl-9-formyl-5-methoxycarbonyl-11-methoxy-10-oxatrocyclo[7.4.0.0**9,13]tridecane
1-(1-(1'-(2",3",6",8"-tetramethyl-4",5'-di(2"-methoxycarbonylethyl)-7"-ethenylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl-6,7-di(2-methoxycarbonylethyl)porphine
.alpha.-isomer of 1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-acetylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl6,7-di(2-methoxycarbonylethyl)porphine
[2,4-bis(diethylamino)-1-oxa-3-aza--2-buten-1-yl-4-ylidene]{.eta.(5)-pentamethylcyclopentadienyl}[N-(trifluoromethyl)formimidoyl]cobalt
(1.alpha.,2.beta.,3.alpha.,4.beta.,8.beta.,9.alpha.,10.beta.,11.alpha.,12.beta.,13.alpha.,16.alpha.,17.beta.)-6-oxanonacyclo[9.6.2.2(3,9).1(13,16).0(2,10).0(4,8).0(12,17).0(14,19),0(20,21)]docosan-12,17-dicarboxyloic acid anhydride 15,22-dibromide
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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