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MATYRVHGYQKFME-UHFFFAOYSA-M

View entire compound with spectra: 3 NMR

MATYRVHGYQKFME-UHFFFAOYSA-M
SpectraBase Compound ID C8G4f3njzuQ
InChI InChI=1S/C28H68N4P2Si.CHF3O3S/c1-20(2)29(21(3)4)33(30(22(5)6)23(7)8)28(35(17,18)19)34(33,31(24(9)10)25(11)12)32(26(13)14)27(15)16;2-1(3,4)8(5,6)7/h20-28,33-34H,1-19H3;(H,5,6,7)/p-1
InChIKey MATYRVHGYQKFME-UHFFFAOYSA-M
Mol Weight 699.98 g/mol
Molecular Formula C29H68F3N4O3P2SSi
Exact Mass 699.420873 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KA1inFu3AIo
Name MATYRVHGYQKFME-UHFFFAOYSA-M
Compound Number IIIP1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H66F3N4O3P2SSi
InChI InChI=1S/C28H68N4P2Si.CHF3O3S/c1-20(2)29(21(3)4)33(30(22(5)6)23(7)8)28(35(17,18)19)34(33,31(24(9)10)25(11)12)32(26(13)14)27(15)16;2-1(3,4)8(5,6)7/h20-28,33-34H,1-19H3;(H,5,6,7)/p-1
InChIKey MATYRVHGYQKFME-UHFFFAOYSA-M
Literature Reference Author T.KATO,H.GORNITZKA,A.BACEIREDO,W.W.SCHOELLER,G.BERTRAND
Literature Reference Citation J.AM.CHEM.SOC.,124,2506(2002)
Literature Reference DOI 10.1021/ja010347h
Solvent CDCl3
Source File Reference UWLU47923