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AQZBQMVHIQOIDT-WZJVRYJDSA-N

View entire compound with spectra: 1 NMR

AQZBQMVHIQOIDT-WZJVRYJDSA-N
SpectraBase Compound ID 3HJ3f0q0uOl
InChI InChI=1S/C33H28N2O4/c1-23-22-34-30(36)28(38-26-18-10-4-11-19-26)32(34,24-14-6-2-7-15-24)33(25-16-8-3-9-17-25)29(31(37)35(23)33)39-27-20-12-5-13-21-27/h2-21,23,28-29H,22H2,1H3/t23?,28-,29-,32-,33-/m1/s1
InChIKey AQZBQMVHIQOIDT-WZJVRYJDSA-N
Mol Weight 516.6 g/mol
Molecular Formula C33H28N2O4
Exact Mass 516.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G075thdwrJz
Name AQZBQMVHIQOIDT-WZJVRYJDSA-N
Compound Number 4BB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28N2O4
InChI InChI=1S/C33H28N2O4/c1-23-22-34-30(36)28(38-26-18-10-4-11-19-26)32(34,24-14-6-2-7-15-24)33(25-16-8-3-9-17-25)29(31(37)35(23)33)39-27-20-12-5-13-21-27/h2-21,23,28-29H,22H2,1H3/t23?,28-,29-,32-,33-/m1/s1
InChIKey AQZBQMVHIQOIDT-WZJVRYJDSA-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 516.596 g/mol
Sample ID 3259
Solvent CDCl3