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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2,4-dimethoxyphenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID FdbWCMing3j
InChI InChI=1S/C26H29NO5/c1-27-22-10-11-23(27)21(13-17-7-9-19(30-3)15-25(17)32-5)26(28)20(22)12-16-6-8-18(29-2)14-24(16)31-4/h6-9,12-15,22-23H,10-11H2,1-5H3/b20-12+,21-13+/t22-,23+
InChIKey LGUZNGMBCDGGDP-ILBROCDUSA-N
Mol Weight 435.52 g/mol
Molecular Formula C26H29NO5
Exact Mass 435.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jTPNOG5h2c
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2,4-dimethoxyphenyl)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 435.204573033 u
Formula C26H29NO5
InChI InChI=1S/C26H29NO5/c1-27-22-10-11-23(27)21(13-17-7-9-19(30-3)15-25(17)32-5)26(28)20(22)12-16-6-8-18(29-2)14-24(16)31-4/h6-9,12-15,22-23H,10-11H2,1-5H3/b20-12+,21-13+/t22-,23+
InChIKey LGUZNGMBCDGGDP-ILBROCDUSA-N
Molecular Weight 435.520 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5574
Solvent DMSO-d6
Source Vendor ID: NMR/13288959