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E-N-(1-PHENYLPROPYLIDEN)-METHYLAMIN
SpectraBase Compound ID IULxcUXiYKc
InChI InChI=1S/C10H13N/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3/b11-10+
InChIKey CXFYJBBNOVSOAD-ZHACJKMWSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kpm8dYc1LQU
Name (E)-N-(1-Phenyl-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3/b11-10+
InChIKey CXFYJBBNOVSOAD-ZHACJKMWSA-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