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{5-(4-Methoxybenzoyl-3,4-bis(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrol-2-yl}-(4-methoxyphenyl)]methanone
SpectraBase Compound ID Aw9fvIpeCC6
InChI InChI=1S/C43H39NO7/c1-47-33-16-6-28(7-17-33)26-27-44-40(42(45)31-12-22-36(50-4)23-13-31)38(29-8-18-34(48-2)19-9-29)39(30-10-20-35(49-3)21-11-30)41(44)43(46)32-14-24-37(51-5)25-15-32/h6-25H,26-27H2,1-5H3
InChIKey OERMRBUJRQSVHP-UHFFFAOYSA-N
Mol Weight 681.8 g/mol
Molecular Formula C43H39NO7
Exact Mass 681.272653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrZWRAWqjW0
Name {5-(4-Methoxybenzoyl-3,4-bis(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrol-2-yl}-(4-methoxyphenyl)]methanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 681.272652593 u
Formula C43H39NO7
InChI InChI=1S/C43H39NO7/c1-47-33-16-6-28(7-17-33)26-27-44-40(42(45)31-12-22-36(50-4)23-13-31)38(29-8-18-34(48-2)19-9-29)39(30-10-20-35(49-3)21-11-30)41(44)43(46)32-14-24-37(51-5)25-15-32/h6-25H,26-27H2,1-5H3
InChIKey OERMRBUJRQSVHP-UHFFFAOYSA-N
SMILES C=1(N(C(=C(C1C1=CC=C(C=C1)OC)C=1C=CC(=CC1)OC)C(C1=CC=C(C=C1)OC)=O)CCC=1C=CC(=CC1)OC)C(C=1C=CC(=CC1)OC)=O