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HOJQJKHUDHZQDZ-UHFFFAOYSA-N
SpectraBase Compound ID FBsGomAEjsV
InChI InChI=1S/C29H20N2O2/c32-28-25-19-11-10-18-24(25)27-20-26(21-12-4-1-5-13-21)30-31(27)29(33-28,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H
InChIKey HOJQJKHUDHZQDZ-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C29H20N2O2
Exact Mass 428.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhA2SyLZD59
Name HOJQJKHUDHZQDZ-UHFFFAOYSA-N
Compound Number 857
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H20N2O2
InChI InChI=1S/C29H20N2O2/c32-28-25-19-11-10-18-24(25)27-20-26(21-12-4-1-5-13-21)30-31(27)29(33-28,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H
InChIKey HOJQJKHUDHZQDZ-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 428.490 g/mol
Solvent CDCl3
Source File Reference UWVP2250