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(3ARS,4RS,9BRS)-3-[4-(TERT.-BUTYLDIMETHYLSILYL)-OXY-2-BUTYNYL]-2,3,3A,4,5,9B-HEXAHYDRO-1H-4,9B-[2]-PROPENOPYRROLO-[2,3-C]-QUINOLIN-10-ONE

View entire compound with spectra: 1 NMR

(3ARS,4RS,9BRS)-3-[4-(TERT.-BUTYLDIMETHYLSILYL)-OXY-2-BUTYNYL]-2,3,3A,4,5,9B-HEXAHYDRO-1H-4,9B-[2]-PROPENOPYRROLO-[2,3-C]-QUINOLIN-10-ONE
SpectraBase Compound ID 1PZfiNkgoH6
InChI InChI=1S/C24H32N2O2Si/c1-23(2,3)29(4,5)28-17-9-8-15-26-16-14-24-18-10-6-7-11-19(18)25-20(22(24)26)12-13-21(24)27/h6-7,10-13,20,22,25H,14-17H2,1-5H3/t20-,22-,24+/m1/s1
InChIKey NFJKGMHRIIFWTI-BKULYWANSA-N
Mol Weight 408.6 g/mol
Molecular Formula C24H32N2O2Si
Exact Mass 408.223305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6QdckyHMlR
Name (3ARS,4RS,9BRS)-3-[4-(TERT.-BUTYLDIMETHYLSILYL)-OXY-2-BUTYNYL]-2,3,3A,4,5,9B-HEXAHYDRO-1H-4,9B-[2]-PROPENOPYRROLO-[2,3-C]-QUINOLIN-10-ONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32N2O2Si
InChI InChI=1S/C24H32N2O2Si/c1-23(2,3)29(4,5)28-17-9-8-15-26-16-14-24-18-10-6-7-11-19(18)25-20(22(24)26)12-13-21(24)27/h6-7,10-13,20,22,25H,14-17H2,1-5H3/t20-,22-,24+/m1/s1
InChIKey NFJKGMHRIIFWTI-BKULYWANSA-N
Literature Reference Author D.SOLE,S.GARCIA-RUBIO,L.VALLVERDU,J.BONJOCH
Literature Reference Citation J.ORG.CHEM.,66,5266(2001)
Literature Reference DOI 10.1021/jo015659h
Molecular Weight 408.616 g/mol
Solvent CDCl3
Source File Reference UWLU27234