For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4-Dinitrophenol TMS
SpectraBase Compound ID 4SbL6KQRcl
InChI InChI=1S/C9H12N2O5Si/c1-17(2,3)16-9-5-4-7(10(12)13)6-8(9)11(14)15/h4-6H,1-3H3
InChIKey ZTPPXYDXVGEAFB-UHFFFAOYSA-N
Mol Weight 256.29 g/mol
Molecular Formula C9H12N2O5Si
Exact Mass 256.051548 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3AIziUixRzJ
Name TRIMETHYL(2,4-DINITROPHENOXY)SILANE
Comments C=10%. 1H-{29SI} INDOR METHOD. INTERNAL STANDARD-C6H12.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N2O5Si
InChI InChI=1S/C9H12N2O5Si/c1-17(2,3)16-9-5-4-7(10(12)13)6-8(9)11(14)15/h4-6H,1-3H3
InChIKey ZTPPXYDXVGEAFB-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.A.PESTUNOVICH, M.F.LARIN, E.I.DUBINSKAYA, M.G.VORONKOV (1977) Dokl.Akad.NaukSSSR(Russ. Lang.): v.233, N3, 378-381.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl