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(Z)-N-(1-PHENYL-ETH-1-YL)-2-METHYL-BUTYRALDIMINE;(DIASTEREOMER-1)
SpectraBase Compound ID 2WxBJQ9cHkp
InChI InChI=1S/C13H19N/c1-4-11(2)10-14-12(3)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3/b14-10-
InChIKey RUEKGVMOVTXOBB-UVTDQMKNSA-N
Mol Weight 189.3 g/mol
Molecular Formula C13H19N
Exact Mass 189.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERzalClfPQQ
Name (Z)-N-(1-PHENYL-ETH-1-YL)-2-METHYL-BUTYRALDIMINE;(DIASTEREOMER-1)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19N
InChI InChI=1S/C13H19N/c1-4-11(2)10-14-12(3)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3/b14-10-
InChIKey RUEKGVMOVTXOBB-UVTDQMKNSA-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 189.301 g/mol
Solvent CDCl3
Source File Reference UWED7010