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(2R,5Z,8Z)-2-(N-ORTHO-TOLYLAMINOOXY)-UNDECA-5,8-DIEN-1-OL
SpectraBase Compound ID LE6m3rcsfX
InChI InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-13-17(15-20)21-19-18-14-11-10-12-16(18)2/h4-5,7-8,10-12,14,17,19-20H,3,6,9,13,15H2,1-2H3/b5-4-,8-7-/t17-/m1/s1
InChIKey QHOFZWYFQRDVJZ-YXTWMAABSA-N
Mol Weight 289.42 g/mol
Molecular Formula C18H27NO2
Exact Mass 289.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PzDd3Ta3OI
Name (2R,5Z,8Z)-2-(N-ORTHO-TOLYLAMINOOXY)-UNDECA-5,8-DIEN-1-OL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27NO2
InChI InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-13-17(15-20)21-19-18-14-11-10-12-16(18)2/h4-5,7-8,10-12,14,17,19-20H,3,6,9,13,15H2,1-2H3/b5-4-,8-7-/t17-/m1/s1
InChIKey QHOFZWYFQRDVJZ-YXTWMAABSA-N
Literature Reference Author K.A.D.KAMANOS,J.M.WITHEY
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1695(2012)
Literature Reference DOI 10.3762/bjoc.8.192
Molecular Weight 289.418 g/mol
Solvent CDCl3
Source File Reference UWIR11314