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(Z)-N-(1-PHENYL-ETH-1-YL)-PROPIONALDIMINE
SpectraBase Compound ID EwqmDkAGpMl
InChI InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9-
InChIKey UHVWRYGIKJCQIN-XFXZXTDPSA-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 L3FnvIo23x1
Name (Z)-N-(1-PHENYL-ETH-1-YL)-PROPIONALDIMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N
InChI InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9-
InChIKey UHVWRYGIKJCQIN-XFXZXTDPSA-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 161.247 g/mol
Solvent CDCl3
Source File Reference UWED7002