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(Z)-N-(1-[4-Tolyl]-propylidene)-methylamine

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(Z)-N-(1-[4-Tolyl]-propylidene)-methylamine
SpectraBase Compound ID AUUrQEndom
InChI InChI=1S/C11H15N/c1-4-11(12-3)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b12-11-
InChIKey NUKDDUKTEOMCNS-QXMHVHEDSA-N
Mol Weight 161.25 g/mol
Molecular Formula C11H15N
Exact Mass 161.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRlxh6Fz4JF
Name (Z)-N-(1-[4-Tolyl]-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N
InChI InChI=1S/C11H15N/c1-4-11(12-3)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3/b12-11-
InChIKey NUKDDUKTEOMCNS-QXMHVHEDSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3