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(NE)-N-(2-morpholin-4-yl-1-phenylethylidene)hydroxylamine
SpectraBase Compound ID 29pC2A5YT9Y
InChI InChI=1S/C12H16N2O2/c15-13-12(11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10H2/b13-12-
InChIKey UBAXQEDBBHSFET-SEYXRHQNSA-N
Mol Weight 220.27 g/mol
Molecular Formula C12H16N2O2
Exact Mass 220.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oKyPLxnJFl
Name ethanone, 2-(4-morpholinyl)-1-phenyl-, oxime, (1E)-
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/C12H16N2O2/c15-13-12(11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10H2/b13-12-
InChIKey UBAXQEDBBHSFET-SEYXRHQNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5270
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/17317283