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1-azabicyclo[2.2.2]octan-3-one, 2-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-, (2Z)-
SpectraBase Compound ID 7l27Vr4JCTh
InChI InChI=1S/C17H19NO5/c1-20-13-8-11(15(21-2)17-16(13)22-9-23-17)7-12-14(19)10-3-5-18(12)6-4-10/h7-8,10H,3-6,9H2,1-2H3/b12-7-
InChIKey BRJWUTGUXNZUGT-GHXNOFRVSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ntd9SB89Q2
Name 1-azabicyclo[2.2.2]octan-3-one, 2-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)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/C17H19NO5/c1-20-13-8-11(15(21-2)17-16(13)22-9-23-17)7-12-14(19)10-3-5-18(12)6-4-10/h7-8,10H,3-6,9H2,1-2H3/b12-7-
InChIKey BRJWUTGUXNZUGT-GHXNOFRVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4195
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/17241045; Labnumber: TSH-705/0158