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IUPKVFSHGXDZBY-IJHJFAERSA-N
SpectraBase Compound ID JHO9N6kdYYi
InChI InChI=1S/C18H22N2O/c1-11-2-6-14(7-3-11)18-16-13-5-4-12(10-13)15(16)17(21)20(18)9-8-19-18/h2-3,6-7,12-13,15-16,19H,4-5,8-10H2,1H3/t12-,13+,15-,16+,18-/m1/s1
InChIKey IUPKVFSHGXDZBY-IJHJFAERSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOZUaq1PmGM
Name IUPKVFSHGXDZBY-IJHJFAERSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-11-2-6-14(7-3-11)18-16-13-5-4-12(10-13)15(16)17(21)20(18)9-8-19-18/h2-3,6-7,12-13,15-16,19H,4-5,8-10H2,1H3/t12-,13+,15-,16+,18-/m1/s1
InChIKey IUPKVFSHGXDZBY-IJHJFAERSA-N
Literature Reference Author G.STAJER,F.CSENDE,G.BERNATH,P.SOHAR
Literature Reference Citation HETEROCYCLES,37,883(1994)
Literature Reference DOI 10.3987/COM-93-S80
Molecular Weight 282.385 g/mol
Solvent CDCl3
Source File Reference UWCP1379