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(Z)-N-(1-PHENYL-ETH-1-YL)-2,3-DIMETHYL-BUTYRALDIMINE;(DIASTEREOMER-1)
SpectraBase Compound ID KQlEQ6VK306
InChI InChI=1S/C14H21N/c1-11(2)12(3)10-15-13(4)14-8-6-5-7-9-14/h5-13H,1-4H3/b15-10-
InChIKey QHWJLQHZAZZUSY-GDNBJRDFSA-N
Mol Weight 203.33 g/mol
Molecular Formula C14H21N
Exact Mass 203.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZeomcoVcea
Name (Z)-N-(1-PHENYL-ETH-1-YL)-2,3-DIMETHYL-BUTYRALDIMINE;(DIASTEREOMER-1)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21N
InChI InChI=1S/C14H21N/c1-11(2)12(3)10-15-13(4)14-8-6-5-7-9-14/h5-13H,1-4H3/b15-10-
InChIKey QHWJLQHZAZZUSY-GDNBJRDFSA-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 203.327 g/mol
Solvent CDCl3
Source File Reference UWED7012