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1,1-DIETHOXYSILACYCLOPENTENE-3
SpectraBase Compound ID 79cNMf4tklQ
InChI InChI=1S/C8H16O2Si/c1-3-9-11(10-4-2)7-5-6-8-11/h5-6H,3-4,7-8H2,1-2H3
InChIKey ZEXYGAKMGFQRNC-UHFFFAOYSA-N
Mol Weight 172.3 g/mol
Molecular Formula C8H16O2Si
Exact Mass 172.091956 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F088wIxNsCW
Name 1,1-DIETHOXYSILACYCLOPENTENE-3
Comments C=30%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O2Si
InChI InChI=1S/C8H16O2Si/c1-3-9-11(10-4-2)7-5-6-8-11/h5-6H,3-4,7-8H2,1-2H3
InChIKey ZEXYGAKMGFQRNC-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V.M.NOSOVA, A.V.KISIN, N.V.ALEKSEEV, N.G.KOMALENKOVA, S.A.BASHKIROVA (1980)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.255, N3, 602-606.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d