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(S)-1-[2'-(DIPHENYLPHOSPHINO)-6'-METHOXYPHENYL]-2-[DIMETHYL-(1'',1'',2''-TRIMETHYLPROPYL)-SILANOXYMETHYL]-PYRROLIDINE
SpectraBase Compound ID HK7CTm8Lg3Q
InChI InChI=1S/2C32H44NO2PSi/c2*1-25(2)32(3,4)37(6,7)35-24-26-16-15-23-33(26)31-29(34-5)21-14-22-30(31)36(27-17-10-8-11-18-27)28-19-12-9-13-20-28/h2*8-14,17-22,25-26H,15-16,23-24H2,1-7H3/t2*26-/m00/s1
InChIKey VWCUMCKVJWEBCW-ZZTRQEOOSA-N
Mol Weight 1067.5 g/mol
Molecular Formula C64H88N2O4P2Si2
Exact Mass 1066.575786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HTVtPhoijH
Name (S)-1-[2'-(DIPHENYLPHOSPHINO)-6'-METHOXYPHENYL]-2-[DIMETHYL-(1'',1'',2''-TRIMETHYLPROPYL)-SILANOXYMETHYL]-PYRROLIDINE
Compound Number 10D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H88N2O4P2Si2
InChI InChI=1S/2C32H44NO2PSi/c2*1-25(2)32(3,4)37(6,7)35-24-26-16-15-23-33(26)31-29(34-5)21-14-22-30(31)36(27-17-10-8-11-18-27)28-19-12-9-13-20-28/h2*8-14,17-22,25-26H,15-16,23-24H2,1-7H3/t2*26-/m00/s1
InChIKey VWCUMCKVJWEBCW-ZZTRQEOOSA-N
Literature Reference Author Y.TANAKA,T.MINO,K.AKITA,M.SAKAMOTO,T.FUJITA
Literature Reference Citation J.ORG.CHEM.,69,6679(2004)
Literature Reference DOI 10.1021/jo049469t
Molecular Weight 1067.532 g/mol
Solvent CDCl3
Source File Reference UWVN22503