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IHPJOYHVGQFNNZ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

IHPJOYHVGQFNNZ-UHFFFAOYSA-N
SpectraBase Compound ID 9AFexpLwBlj
InChI InChI=1S/C25H13N3S2Si/c26-14-17(15-27)20(16-28)21-13-23-25(30-21)24-22(11-12-29-24)31(23,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13H
InChIKey IHPJOYHVGQFNNZ-UHFFFAOYSA-N
Mol Weight 447.61 g/mol
Molecular Formula C25H13N3S2Si
Exact Mass 447.032016 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZyvCLhYwEd
Name IHPJOYHVGQFNNZ-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H13N3S2Si
InChI InChI=1S/C25H13N3S2Si/c26-14-17(15-27)20(16-28)21-13-23-25(30-21)24-22(11-12-29-24)31(23,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13H
InChIKey IHPJOYHVGQFNNZ-UHFFFAOYSA-N
Literature Reference Author J.OHSHITA,K.H.LEE,M.HASHIMOTO,Y.KUNUGI,Y.HARIMA,K.YAMASHITA, A.KUNAI
Literature Reference Citation ORG.LETTERS,4,1891(2002)
Literature Reference DOI 10.1021/ol025889y
Solvent CDCl3
Source File Reference UWSI28709