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RGIBGCYZALIBIB-CKIYMEHHSA-N

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RGIBGCYZALIBIB-CKIYMEHHSA-N
SpectraBase Compound ID HSc4xtv6kXA
InChI InChI=1S/C32H24N2O3/c35-29-32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)31(23-13-5-1-6-14-23)22-21-27-28(34(29)31)33(30(36)37-27)26-19-11-4-12-20-26/h1-22,27-28H/t27-,28+,31-/m1/s1
InChIKey RGIBGCYZALIBIB-CKIYMEHHSA-N
Mol Weight 484.6 g/mol
Molecular Formula C32H24N2O3
Exact Mass 484.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G09IO2R22Jf
Name RGIBGCYZALIBIB-CKIYMEHHSA-N
Compound Number 7DC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H24N2O3
InChI InChI=1S/C32H24N2O3/c35-29-32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)31(23-13-5-1-6-14-23)22-21-27-28(34(29)31)33(30(36)37-27)26-19-11-4-12-20-26/h1-22,27-28H/t27-,28+,31-/m1/s1
InChIKey RGIBGCYZALIBIB-CKIYMEHHSA-N
Literature Reference Author S.OISO,M.ETO,Y.YOSHITAKE,K.HARANO
Literature Reference Citation CHEM.PHARM.BULL.,51,1068(2003)
Literature Reference DOI 10.1248/cpb.51.1068
Molecular Weight 484.554 g/mol
Solvent CDCl3
Source File Reference UWLU20350