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4-piperidinone, 3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-1-(1-methylethyl)-, (3E,5E)-
SpectraBase Compound ID AtnCWNr48Ow
InChI InChI=1S/C28H31NO9/c1-15(2)29-11-18(7-16-9-20(31-3)25-27(23(16)33-5)37-13-35-25)22(30)19(12-29)8-17-10-21(32-4)26-28(24(17)34-6)38-14-36-26/h7-10,15H,11-14H2,1-6H3/b18-7+,19-8+
InChIKey LYRNUGRKWMDWPD-NDILIQOGSA-N
Mol Weight 525.55 g/mol
Molecular Formula C28H31NO9
Exact Mass 525.199882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXtcLXrn2ez
Name 4-piperidinone, 3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-1-(1-methylethyl)-, (3E,5E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H31NO9/c1-15(2)29-11-18(7-16-9-20(31-3)25-27(23(16)33-5)37-13-35-25)22(30)19(12-29)8-17-10-21(32-4)26-28(24(17)34-6)38-14-36-26/h7-10,15H,11-14H2,1-6H3/b18-7+,19-8+
InChIKey LYRNUGRKWMDWPD-NDILIQOGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5649
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/18211160; Labnumber: TSH-803/0586