John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7x5r6EmpOE8 SpectraBase Spectrum ID=9UsfkAXfdMR

(accessed ).
E-N-(4-DIMETHYLAMINO-ALPHA-PHENYLBENZYLIDEN)-METHYLAMIN
SpectraBase Compound ID 7x5r6EmpOE8
InChI InChI=1S/C16H18N2/c1-17-16(13-7-5-4-6-8-13)14-9-11-15(12-10-14)18(2)3/h4-12H,1-3H3/b17-16+
InChIKey KUXKJCAOPSVIDM-WUKNDPDISA-N
Mol Weight 238.33 g/mol
Molecular Formula C16H18N2
Exact Mass 238.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UsfkAXfdMR
Name Z-N-(4-DIMETHYLAMINO-ALPHA-PHENYLBENZYLIDEN)-METHYLAMIN
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2
InChI InChI=1S/C16H18N2/c1-17-16(13-7-5-4-6-8-13)14-9-11-15(12-10-14)18(2)3/h4-12H,1-3H3/b17-16+
InChIKey KUXKJCAOPSVIDM-WUKNDPDISA-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 238.332 g/mol
Solvent CDCl3
Source File Reference UNIW8051
SpectraBase Batch ID C224l1h1yQ6