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(8-BETA,13-BETA,14-BETA)-3-METHOXY-16-PHENYL-11-TRIMETHYLSILOXY-18-NOR-16-AZAESTRA-1,3,5(10),9(11)-TETRAENE-15,17-DIONE
SpectraBase Compound ID 9M3uo1SO4iN
InChI InChI=1S/C26H29NO4Si/c1-30-18-11-13-19-16(14-18)10-12-20-23(19)22(31-32(2,3)4)15-21-24(20)26(29)27(25(21)28)17-8-6-5-7-9-17/h5-9,11,13-14,20-21,24H,10,12,15H2,1-4H3
InChIKey IRIBLHUEXKHLEV-UHFFFAOYSA-N
Mol Weight 447.61 g/mol
Molecular Formula C26H29NO4Si
Exact Mass 447.186585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmKRBhn6jod
Name (8-BETA,13-BETA,14-BETA)-3-METHOXY-16-PHENYL-11-TRIMETHYLSILOXY-18-NOR-16-AZAESTRA-1,3,5(10),9(11)-TETRAENE-15,17-DIONE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29NO4Si
InChI InChI=1S/C26H29NO4Si/c1-30-18-11-13-19-16(14-18)10-12-20-23(19)22(31-32(2,3)4)15-21-24(20)26(29)27(25(21)28)17-8-6-5-7-9-17/h5-9,11,13-14,20-21,24H,10,12,15H2,1-4H3
InChIKey IRIBLHUEXKHLEV-UHFFFAOYSA-N
Literature Reference Author A.SULTANI,H.DIETRICH,F.RICHTER,H.H.OTTO
Literature Reference Citation MH.CHEM.,136,1651(2005)
Literature Reference DOI 10.1007/s00706-005-0344-5
Molecular Weight 447.606 g/mol
Solvent CDCl3
Source File Reference UWSI23637