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(3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE

View entire compound with spectra: 1 NMR

(3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
SpectraBase Compound ID 624UXKm5sVn
InChI InChI=1S/C44H46N2O6Si/c1-44(2,3)53(34-18-12-8-13-19-34,35-20-14-9-15-21-35)52-29-32-27-46(38-26-33(22-23-36(32)38)51-28-30-16-10-7-11-17-30)43(47)37-24-31-25-39(48-4)41(49-5)42(50-6)40(31)45-37/h7-26,32,45H,27-29H2,1-6H3
InChIKey NLWIQOWNKCERQT-UHFFFAOYSA-N
Mol Weight 726.9 g/mol
Molecular Formula C44H46N2O6Si
Exact Mass 726.312514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhA1ttzpjaj
Name (3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H46N2O6Si
InChI InChI=1S/C44H46N2O6Si/c1-44(2,3)53(34-18-12-8-13-19-34,35-20-14-9-15-21-35)52-29-32-27-46(38-26-33(22-23-36(32)38)51-28-30-16-10-7-11-17-30)43(47)37-24-31-25-39(48-4)41(49-5)42(50-6)40(31)45-37/h7-26,32,45H,27-29H2,1-6H3
InChIKey NLWIQOWNKCERQT-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 726.945 g/mol
Solvent CDCl3
Source File Reference UWMS22045