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E-N-(1-(4-CHLORPHENYL)-PROPYLIDEN)-METHYLAMIN
SpectraBase Compound ID LO00kRo2374
InChI InChI=1S/C10H12ClN/c1-3-10(12-2)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3/b12-10+
InChIKey YPJSTNZBAMZSFT-ZRDIBKRKSA-N
Mol Weight 181.67 g/mol
Molecular Formula C10H12ClN
Exact Mass 181.065827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tC8Fhk8dQU
Name E-N-(1-(4-CHLORPHENYL)-PROPYLIDEN)-METHYLAMIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12ClN
InChI InChI=1S/C10H12ClN/c1-3-10(12-2)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3/b12-10+
InChIKey YPJSTNZBAMZSFT-ZRDIBKRKSA-N
Literature Reference Author W.B.JENNINGS,V.E.WILSON,D.R.BOYD,P.B.COULTER
Literature Reference Citation ORG.MAGN.RES.,21,279(1983)
Literature Reference DOI 10.1002/omr.1270210412
Molecular Weight 181.665 g/mol
Solvent CDCl3
Source File Reference UNIW8026