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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-ethoxy-3-methoxyphenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID 4UlOx97PPBH
InChI InChI=1S/C28H33NO5/c1-6-33-24-12-8-18(16-26(24)31-4)14-20-22-10-11-23(29(22)3)21(28(20)30)15-19-9-13-25(34-7-2)27(17-19)32-5/h8-9,12-17,22-23H,6-7,10-11H2,1-5H3/b20-14+,21-15+/t22-,23+
InChIKey NPQHSRNUMWLODS-CVCYWGCFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C28H33NO5
Exact Mass 463.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2nYXoeuSZw
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-ethoxy-3-methoxyphenyl)methylene]-8-methyl-, (2E,4E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 463.235873162 u
Formula C28H33NO5
InChI InChI=1S/C28H33NO5/c1-6-33-24-12-8-18(16-26(24)31-4)14-20-22-10-11-23(29(22)3)21(28(20)30)15-19-9-13-25(34-7-2)27(17-19)32-5/h8-9,12-17,22-23H,6-7,10-11H2,1-5H3/b20-14+,21-15+/t22-,23+
InChIKey NPQHSRNUMWLODS-CVCYWGCFSA-N
Molecular Weight 463.574 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5576
Solvent DMSO-d6
Source Vendor ID: NMR/13288961