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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxyphenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID EBbevnPUUN8
InChI InChI=1S/C30H37NO3/c1-4-6-18-33-24-12-8-22(9-13-24)20-26-28-16-17-29(31(28)3)27(30(26)32)21-23-10-14-25(15-11-23)34-19-7-5-2/h8-15,20-21,28-29H,4-7,16-19H2,1-3H3/b26-20+,27-21+/t28-,29?/m0/s1
InChIKey QCXCLTCQYLFXKW-ZKAKTWPMSA-N
Mol Weight 459.6 g/mol
Molecular Formula C30H37NO3
Exact Mass 459.277344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsRgGrFFlJ5
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxyphenyl)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 459.277344052 u
Formula C30H37NO3
InChI InChI=1S/C30H37NO3/c1-4-6-18-33-24-12-8-22(9-13-24)20-26-28-16-17-29(31(28)3)27(30(26)32)21-23-10-14-25(15-11-23)34-19-7-5-2/h8-15,20-21,28-29H,4-7,16-19H2,1-3H3/b26-20+,27-21+/t28-,29?/m0/s1
InChIKey QCXCLTCQYLFXKW-ZKAKTWPMSA-N
Molecular Weight 459.630 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6251
Solvent DMSO-d6
Source Vendor ID: NMR/13289404