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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID FKGazjH4xU0
InChI InChI=1S/C34H45NO5/c1-6-10-18-39-30-16-12-24(22-32(30)37-8-3)20-26-28-14-15-29(35(28)5)27(34(26)36)21-25-13-17-31(40-19-11-7-2)33(23-25)38-9-4/h12-13,16-17,20-23,28-29H,6-11,14-15,18-19H2,1-5H3/b26-20+,27-21+/t28-,29?/m0/s1
InChIKey RLYBZPPGJBXPQG-ZKAKTWPMSA-N
Mol Weight 547.7 g/mol
Molecular Formula C34H45NO5
Exact Mass 547.329774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Wqtqq71Sxx
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxy-3-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 547.329773548 u
Formula C34H45NO5
InChI InChI=1S/C34H45NO5/c1-6-10-18-39-30-16-12-24(22-32(30)37-8-3)20-26-28-14-15-29(35(28)5)27(34(26)36)21-25-13-17-31(40-19-11-7-2)33(23-25)38-9-4/h12-13,16-17,20-23,28-29H,6-11,14-15,18-19H2,1-5H3/b26-20+,27-21+/t28-,29?/m0/s1
InChIKey RLYBZPPGJBXPQG-ZKAKTWPMSA-N
Molecular Weight 547.736 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6250
Solvent DMSO-d6
Source Vendor ID: NMR/13289403