John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EF18JWJs4th SpectraBase Spectrum ID=10PAjC4FenI

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(E)-N-(1-PHENYL-ETH-1-YL)-ISOBUTYRALDIMINE
SpectraBase Compound ID EF18JWJs4th
InChI InChI=1S/C12H17N/c1-10(2)9-13-11(3)12-7-5-4-6-8-12/h4-11H,1-3H3/b13-9+
InChIKey OCCGVLCERPLJTF-UKTHLTGXSA-N
Mol Weight 175.27 g/mol
Molecular Formula C12H17N
Exact Mass 175.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10PAjC4FenI
Name (E)-N-(1-PHENYL-ETH-1-YL)-ISOBUTYRALDIMINE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17N
InChI InChI=1S/C12H17N/c1-10(2)9-13-11(3)12-7-5-4-6-8-12/h4-11H,1-3H3/b13-9+
InChIKey OCCGVLCERPLJTF-UKTHLTGXSA-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 175.274 g/mol
Solvent CDCl3
Source File Reference UWED7003
SpectraBase Batch ID 595mq54QDIg