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6,8-Dioxabicyclo[3.2.1]octan-4-one, oxime
SpectraBase Compound ID 10WfmBXA6m9
InChI InChI=1S/C6H9NO3/c8-7-5-2-1-4-3-9-6(5)10-4/h4,6,8H,1-3H2/b7-5-
InChIKey OFJBRDBXJXCAOH-ALCCZGGFSA-N
Mol Weight 143.14 g/mol
Molecular Formula C6H9NO3
Exact Mass 143.058243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKM5MHgtqNq
Name 6,8-dioxabicyclo[3.2.1]octan-4-one, oxime, (4Z)-
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/C6H9NO3/c8-7-5-2-1-4-3-9-6(5)10-4/h4,6,8H,1-3H2/b7-5-
InChIKey OFJBRDBXJXCAOH-ALCCZGGFSA-N
NMR Offset 18.0436
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3441
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/17210066; Labnumber: L17-0000003