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(6R,10AR,10BR)-6-TERT.-BUTYLDIPHENYLSILYLOXYMETHYL-9,10,10A,10B-TETRAHYDRO-6H-FURO-[2,3-C]-PYRROLO-[1,2-A]-AZEPINE-2,8-DIONE

View entire compound with spectra: 1 NMR

(6R,10AR,10BR)-6-TERT.-BUTYLDIPHENYLSILYLOXYMETHYL-9,10,10A,10B-TETRAHYDRO-6H-FURO-[2,3-C]-PYRROLO-[1,2-A]-AZEPINE-2,8-DIONE
SpectraBase Compound ID JZUGG4q8UI2
InChI InChI=1S/2C28H31NO4Si/c2*1-28(2,3)34(22-10-6-4-7-11-22,23-12-8-5-9-13-23)32-19-21-15-14-20-18-26(31)33-27(20)24-16-17-25(30)29(21)24/h2*4-15,18,21,24,27H,16-17,19H2,1-3H3/t2*21-,24-,27-/m11/s1
InChIKey HLNZWIVRHORZQU-QGUSECIUSA-N
Mol Weight 947.29 g/mol
Molecular Formula C56H62N2O8Si2
Exact Mass 946.40447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AYSRerY0mI
Name (6R,10AR,10BR)-6-TERT.-BUTYLDIPHENYLSILYLOXYMETHYL-9,10,10A,10B-TETRAHYDRO-6H-FURO-[2,3-C]-PYRROLO-[1,2-A]-AZEPINE-2,8-DIONE
Compound Number 15A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H62N2O8Si2
InChI InChI=1S/2C28H31NO4Si/c2*1-28(2,3)34(22-10-6-4-7-11-22,23-12-8-5-9-13-23)32-19-21-15-14-20-18-26(31)33-27(20)24-16-17-25(30)29(21)24/h2*4-15,18,21,24,27H,16-17,19H2,1-3H3/t2*21-,24-,27-/m11/s1
InChIKey HLNZWIVRHORZQU-QGUSECIUSA-N
Literature Reference Author R.ALIBES,P.BAYON,P.D.MARCH,M.FIGUEREDO,J.FONT,E.GARCIA-GARCI A,D.GONZALEZ-GALVEZ
Literature Reference Citation ORG.LETTERS,7,5107(2005)
Literature Reference DOI 10.1021/ol0522079
Molecular Weight 947.288 g/mol
Sample ID 62967
Solvent CDCl3