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N-Propyl-(Z)-4-trimethylsilyl-3-buten-1-yl amine

View entire compound with spectra: 1 NMR

N-Propyl-(Z)-4-trimethylsilyl-3-buten-1-yl amine
SpectraBase Compound ID 5AGmj3x3thW
InChI InChI=1S/C10H23NSi/c1-5-8-11-9-6-7-10-12(2,3)4/h7,10-11H,5-6,8-9H2,1-4H3/b10-7-
InChIKey DMDPIJGZDXLRGJ-YFHOEESVSA-N
Mol Weight 185.39 g/mol
Molecular Formula C10H23NSi
Exact Mass 185.159976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJmyeFqj75F
Name N-Propyl-(Z)-4-trimethylsilyl-3-buten-1-yl amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H23NSi
InChI InChI=1S/C10H23NSi/c1-5-8-11-9-6-7-10-12(2,3)4/h7,10-11H,5-6,8-9H2,1-4H3/b10-7-
InChIKey DMDPIJGZDXLRGJ-YFHOEESVSA-N
Literature Reference C. Flann, T.C. Malone, L.E. Overman, J. Am. Chem. Soc. 109, 6097 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3