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4-[(Z)-[(acetyloxy)imino](1,3-benzodioxol-5-yl)methyl]morpholine
SpectraBase Compound ID H8KyYg5nsRI
InChI InChI=1S/C14H16N2O5/c1-10(17)21-15-14(16-4-6-18-7-5-16)11-2-3-12-13(8-11)20-9-19-12/h2-3,8H,4-7,9H2,1H3/b15-14-
InChIKey DLYNIFVRJAKBOD-PFONDFGASA-N
Mol Weight 292.29 g/mol
Molecular Formula C14H16N2O5
Exact Mass 292.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeC40AUUJcy
Name 4-[(Z)-[(acetyloxy)imino](1,3-benzodioxol-5-yl)methyl]morpholine
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/C14H16N2O5/c1-10(17)21-15-14(16-4-6-18-7-5-16)11-2-3-12-13(8-11)20-9-19-12/h2-3,8H,4-7,9H2,1H3/b15-14-
InChIKey DLYNIFVRJAKBOD-PFONDFGASA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_691
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: ZI/7111334; Labnumber: l-31/0000468; IOH_ID: IOH-000692
Synonyms 4-[[(acetyloxy)imino](1,3-benzodioxol-5-yl)methyl]morpholine
Temperature 297 °C