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1-azabicyclo[2.2.2]octan-3-one, 2-[(2,4,5-trimethoxyphenyl)methylene]-, (2Z)-
SpectraBase Compound ID 9snT5ZY6Xup
InChI InChI=1S/C17H21NO4/c1-20-14-10-16(22-3)15(21-2)9-12(14)8-13-17(19)11-4-6-18(13)7-5-11/h8-11H,4-7H2,1-3H3/b13-8-
InChIKey JFCKUVSJKUYGJK-JYRVWZFOSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpG2PHFvcZA
Name 1-azabicyclo[2.2.2]octan-3-one, 2-[(2,4,5-trimethoxyphenyl)methylene]-, (2Z)-
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/C17H21NO4/c1-20-14-10-16(22-3)15(21-2)9-12(14)8-13-17(19)11-4-6-18(13)7-5-11/h8-11H,4-7H2,1-3H3/b13-8-
InChIKey JFCKUVSJKUYGJK-JYRVWZFOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4991
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/17311055; Labnumber: TSH-712/0206