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

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]-AZEPIN-2(8H)-ONE
SpectraBase Compound ID 5SvIe6vOUwY
InChI InChI=1S/C28H33NO3Si/c1-28(2,3)33(23-11-6-4-7-12-23,24-13-8-5-9-14-24)31-20-22-17-16-21-19-26(30)32-27(21)25-15-10-18-29(22)25/h4-9,11-14,16-17,19,22,25,27H,10,15,18,20H2,1-3H3/t22-,25-,27-/m1/s1
InChIKey MLOYAGQFVHBPOA-AVPJRLCVSA-N
Mol Weight 459.7 g/mol
Molecular Formula C28H33NO3Si
Exact Mass 459.22297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7wo57NUOr9m
Name (6R,10AR,10BR)-6-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-9,10,10A,10B-TETRAHYDRO-6H-FURO-[2,3-C]-PYRROLO-[1,2-A]-AZEPIN-2(8H)-ONE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33NO3Si
InChI InChI=1S/C28H33NO3Si/c1-28(2,3)33(23-11-6-4-7-12-23,24-13-8-5-9-14-24)31-20-22-17-16-21-19-26(30)32-27(21)25-15-10-18-29(22)25/h4-9,11-14,16-17,19,22,25,27H,10,15,18,20H2,1-3H3/t22-,25-,27-/m1/s1
InChIKey MLOYAGQFVHBPOA-AVPJRLCVSA-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 459.660 g/mol
Sample ID 62968
Solvent CDCl3