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LOVGUHBGFBQLQJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LOVGUHBGFBQLQJ-UHFFFAOYSA-N
SpectraBase Compound ID 8cFJyI8Zdh4
InChI InChI=1S/C30H28N2O10/c33-25-21-7-5-17(29(37)41-15-19-13-39-19)11-23(21)27(35)31(25)9-3-1-2-4-10-32-26(34)22-8-6-18(12-24(22)28(32)36)30(38)42-16-20-14-40-20/h5-8,11-12,19-20H,1-4,9-10,13-16H2
InChIKey LOVGUHBGFBQLQJ-UHFFFAOYSA-N
Mol Weight 576.56 g/mol
Molecular Formula C30H28N2O10
Exact Mass 576.174395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvbF0itvmpI
Name LOVGUHBGFBQLQJ-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O10
InChI InChI=1S/C30H28N2O10/c33-25-21-7-5-17(29(37)41-15-19-13-39-19)11-23(21)27(35)31(25)9-3-1-2-4-10-32-26(34)22-8-6-18(12-24(22)28(32)36)30(38)42-16-20-14-40-20/h5-8,11-12,19-20H,1-4,9-10,13-16H2
InChIKey LOVGUHBGFBQLQJ-UHFFFAOYSA-N
Literature Reference Author P.A.MARTINEZ,V.CADIZ,A.SERRA,A.WANTECON
Literature Reference Citation HETEROCYCLES,23,3021(1985)
Literature Reference DOI 10.3987/R-1985-12-3021
Molecular Weight 576.560 g/mol
Solvent Unknown
Source File Reference UWED4973