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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-ethoxyphenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID KjsKJynsNva
InChI InChI=1S/C26H29NO3/c1-4-29-20-10-6-18(7-11-20)16-22-24-14-15-25(27(24)3)23(26(22)28)17-19-8-12-21(13-9-19)30-5-2/h6-13,16-17,24-25H,4-5,14-15H2,1-3H3/b22-16+,23-17+/t24-,25?/m0/s1
InChIKey VKBXKFVZZMBPED-PODDTAOXSA-N
Mol Weight 403.52 g/mol
Molecular Formula C26H29NO3
Exact Mass 403.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhG1kVseu7D
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-ethoxyphenyl)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 403.214743795 u
Formula C26H29NO3
InChI InChI=1S/C26H29NO3/c1-4-29-20-10-6-18(7-11-20)16-22-24-14-15-25(27(24)3)23(26(22)28)17-19-8-12-21(13-9-19)30-5-2/h6-13,16-17,24-25H,4-5,14-15H2,1-3H3/b22-16+,23-17+/t24-,25?/m0/s1
InChIKey VKBXKFVZZMBPED-PODDTAOXSA-N
Molecular Weight 403.522 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6241
Solvent DMSO-d6
Source Vendor ID: NMR/13289393