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UTQMZKJRZYRSLJ-XNTLNLDKSA-N
SpectraBase Compound ID KPpkSsSZvev
InChI InChI=1S/C31H26N2O2/c34-30(26-18-9-3-10-19-26)28(24-14-5-1-6-15-24)32-22-13-23-33-29(25-16-7-2-8-17-25)31(35)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2/b32-28-,33-29-
InChIKey UTQMZKJRZYRSLJ-XNTLNLDKSA-N
Mol Weight 458.56 g/mol
Molecular Formula C31H26N2O2
Exact Mass 458.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BcMugejJis
Name UTQMZKJRZYRSLJ-XNTLNLDKSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H26N2O2
InChI InChI=1S/C31H26N2O2/c34-30(26-18-9-3-10-19-26)28(24-14-5-1-6-15-24)32-22-13-23-33-29(25-16-7-2-8-17-25)31(35)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2/b32-28-,33-29-
InChIKey UTQMZKJRZYRSLJ-XNTLNLDKSA-N
Literature Reference Author N.MIBU,M.YUKAWA,N.KASHIGE,Y.IWASE,Y.GOTO,F.MIAKE,T.YAMAGUCHI ,S.ITO,K.SUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,51,27(2003)
Literature Reference DOI 10.1248/cpb.51.27
Molecular Weight 458.560 g/mol
Solvent CDCl3
Source File Reference UWMS21008