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4-piperidinone, 3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-1-ethyl-, (3E,5E)-
SpectraBase Compound ID CqaOzu2etck
InChI InChI=1S/C27H29NO9/c1-6-28-11-17(7-15-9-19(30-2)24-26(22(15)32-4)36-13-34-24)21(29)18(12-28)8-16-10-20(31-3)25-27(23(16)33-5)37-14-35-25/h7-10H,6,11-14H2,1-5H3/b17-7+,18-8+
InChIKey SRJHGEMZXGIYLS-ZEELXFFVSA-N
Mol Weight 511.53 g/mol
Molecular Formula C27H29NO9
Exact Mass 511.184232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZmfqq9Js6y
Name 4-piperidinone, 3,5-bis[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-1-ethyl-, (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/C27H29NO9/c1-6-28-11-17(7-15-9-19(30-2)24-26(22(15)32-4)36-13-34-24)21(29)18(12-28)8-16-10-20(31-3)25-27(23(16)33-5)37-14-35-25/h7-10H,6,11-14H2,1-5H3/b17-7+,18-8+
InChIKey SRJHGEMZXGIYLS-ZEELXFFVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5648
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/18211159; Labnumber: TSH-803/0584