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JKIYODKCZQNAEM-UHFFFAOYSA-N
SpectraBase Compound ID 9ApYIUrxNjZ
InChI InChI=1S/C17H32N4OSi2/c1-16(2,3)23(7,8)21-12-20-13-14(21)18-11-19-15(13)22-24(9,10)17(4,5)6/h11-12H,1-10H3
InChIKey JKIYODKCZQNAEM-UHFFFAOYSA-N
Mol Weight 364.6 g/mol
Molecular Formula C17H32N4OSi2
Exact Mass 364.211465 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ag90DZoVH7p
Name JKIYODKCZQNAEM-UHFFFAOYSA-N
Compound Number 10-TBDMS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H32N4OSi2
InChI InChI=1S/C17H32N4OSi2/c1-16(2,3)23(7,8)21-12-20-13-14(21)18-11-19-15(13)22-24(9,10)17(4,5)6/h11-12H,1-10H3
InChIKey JKIYODKCZQNAEM-UHFFFAOYSA-N
Literature Reference Author J.SCHRAML,M.KVICALOVA,V.BLECHTA,R.RERICHA,J.ROZENSKI,P.HERDE WIJN
Literature Reference Citation MAGN.RES.CHEM.,36,55(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199801)36:1<55::aid-omr211>3.0.co;2-s
Solvent CDCl3
Source File Reference UWGE2967