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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-ethoxy-4-(3-methylbutoxy)phenyl]methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID Igwecs5YlWs
InChI InChI=1S/C36H49NO5/c1-8-39-34-22-26(10-14-32(34)41-18-16-24(3)4)20-28-30-12-13-31(37(30)7)29(36(28)38)21-27-11-15-33(35(23-27)40-9-2)42-19-17-25(5)6/h10-11,14-15,20-25,30-31H,8-9,12-13,16-19H2,1-7H3/b28-20+,29-21+/t30-,31+
InChIKey PBUMNMGJAWIOGP-IRUROHGKSA-N
Mol Weight 575.8 g/mol
Molecular Formula C36H49NO5
Exact Mass 575.361074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvASGb9oCgC
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-ethoxy-4-(3-methylbutoxy)phenyl]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 575.361073677 u
Formula C36H49NO5
InChI InChI=1S/C36H49NO5/c1-8-39-34-22-26(10-14-32(34)41-18-16-24(3)4)20-28-30-12-13-31(37(30)7)29(36(28)38)21-27-11-15-33(35(23-27)40-9-2)42-19-17-25(5)6/h10-11,14-15,20-25,30-31H,8-9,12-13,16-19H2,1-7H3/b28-20+,29-21+/t30-,31+
InChIKey PBUMNMGJAWIOGP-IRUROHGKSA-N
Molecular Weight 575.790 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6589
Solvent DMSO-d6
Source Vendor ID: NMR/13289993