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N-(3-Butenyl)-(Z)-4-trimethylsilyl-4-nonen-1-yl amine

View entire compound with spectra: 1 NMR

N-(3-Butenyl)-(Z)-4-trimethylsilyl-4-nonen-1-yl amine
SpectraBase Compound ID K90fCREsQXU
InChI InChI=1S/C16H33NSi/c1-6-8-10-12-16(18(3,4)5)13-11-15-17-14-9-7-2/h7,12,17H,2,6,8-11,13-15H2,1,3-5H3/b16-12-
InChIKey CIGXBRLARXURHM-VBKFSLOCSA-N
Mol Weight 267.5 g/mol
Molecular Formula C16H33NSi
Exact Mass 267.238227 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxFhndjc1Qb
Name N-(3-Butenyl)-(Z)-4-trimethylsilyl-4-nonen-1-yl amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H33NSi
InChI InChI=1S/C16H33NSi/c1-6-8-10-12-16(18(3,4)5)13-11-15-17-14-9-7-2/h7,12,17H,2,6,8-11,13-15H2,1,3-5H3/b16-12-
InChIKey CIGXBRLARXURHM-VBKFSLOCSA-N
Instrument Name Bruker WM-250
Literature Reference S.F. McCann, L.E. Overman, J. Am. Chem. Soc. 109, 6107 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3