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STRIYQZKQLQUIG-PMERELPUSA-N

View entire compound with spectra: 1 NMR

STRIYQZKQLQUIG-PMERELPUSA-N
SpectraBase Compound ID 6pIAijeybqm
InChI InChI=1S/C30H24N2O/c33-28-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)30(26-19-11-4-12-20-26)27(31-21-22-32(28)30)23-13-5-1-6-14-23/h1-20H,21-22H2/t30-/m0/s1
InChIKey STRIYQZKQLQUIG-PMERELPUSA-N
Mol Weight 428.54 g/mol
Molecular Formula C30H24N2O
Exact Mass 428.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D08Vfqhrd0w
Name STRIYQZKQLQUIG-PMERELPUSA-N
Compound Number 3AC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H24N2O
InChI InChI=1S/C30H24N2O/c33-28-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)30(26-19-11-4-12-20-26)27(31-21-22-32(28)30)23-13-5-1-6-14-23/h1-20H,21-22H2/t30-/m0/s1
InChIKey STRIYQZKQLQUIG-PMERELPUSA-N
Literature Reference Author K.NAKAHARA,K.YAMAGUCHI,Y.YOSHITAKE,T.YAMAGUCHI,K.HARANO
Literature Reference Citation CHEM.PHARM.BULL.,57,846(2009)
Literature Reference DOI 10.1248/cpb.57.846
Molecular Weight 428.533 g/mol
Sample ID 3255
Solvent CDCl3