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(Z)-N-(1-PHENYL-ETH-1-YL)-2-BENZYL-PROPIONALDIMINE;(DIASTEREOMER-1)
SpectraBase Compound ID aFRLBU9iyD
InChI InChI=1S/C18H21N/c1-15(13-17-9-5-3-6-10-17)14-19-16(2)18-11-7-4-8-12-18/h3-12,14-16H,13H2,1-2H3/b19-14-
InChIKey GWFCGZALDOVPEG-RGEXLXHISA-N
Mol Weight 251.37 g/mol
Molecular Formula C18H21N
Exact Mass 251.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID O9xPzSK5qi
Name (Z)-N-(1-PHENYL-ETH-1-YL)-2-BENZYL-PROPIONALDIMINE;(DIASTEREOMER-1)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21N
InChI InChI=1S/C18H21N/c1-15(13-17-9-5-3-6-10-17)14-19-16(2)18-11-7-4-8-12-18/h3-12,14-16H,13H2,1-2H3/b19-14-
InChIKey GWFCGZALDOVPEG-RGEXLXHISA-N
Literature Reference Author R.R.FRASER,J.BANVILLE,F.AKIYAMA,N.CHUAQUI-OFFERMANNS
Literature Reference Citation CAN.J.CHEM.,59,705(1981)
Literature Reference DOI 10.1139/v81-102
Molecular Weight 251.371 g/mol
Solvent CDCl3
Source File Reference UWED7008