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(3R/S)-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-6-HYDROXY-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
SpectraBase Compound ID KTkIcJZLc6y
InChI InChI=1S/C37H40N2O6Si/c1-37(2,3)46(27-13-9-7-10-14-27,28-15-11-8-12-16-28)45-23-25-22-39(31-21-26(40)17-18-29(25)31)36(41)30-19-24-20-32(42-4)34(43-5)35(44-6)33(24)38-30/h7-21,25,38,40H,22-23H2,1-6H3
InChIKey PQCGLLUNUHYSQN-UHFFFAOYSA-N
Mol Weight 636.8 g/mol
Molecular Formula C37H40N2O6Si
Exact Mass 636.265564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UdVNbMif0p
Name (3R/S)-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-6-HYDROXY-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H40N2O6Si
InChI InChI=1S/C37H40N2O6Si/c1-37(2,3)46(27-13-9-7-10-14-27,28-15-11-8-12-16-28)45-23-25-22-39(31-21-26(40)17-18-29(25)31)36(41)30-19-24-20-32(42-4)34(43-5)35(44-6)33(24)38-30/h7-21,25,38,40H,22-23H2,1-6H3
InChIKey PQCGLLUNUHYSQN-UHFFFAOYSA-N
Literature Reference Author L.F.TIETZE,M.LIEB,T.HERZIG,F.HAUNERT,I.SCHUBERTH
Literature Reference Citation BIOORG.MED.CHEM.,9,1929(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00098-0
Molecular Weight 636.820 g/mol
Solvent CDCl3
Source File Reference UWMS22046