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4-morpholineacetamide, alpha-oxo-N-(2-pyridinyl)-
SpectraBase Compound ID E73pzcKDrNu
InChI InChI=1S/C11H13N3O3/c15-10(13-9-3-1-2-4-12-9)11(16)14-5-7-17-8-6-14/h1-4H,5-8H2,(H,12,13,15)
InChIKey OWBLHQAOYLKXBW-UHFFFAOYSA-N
Mol Weight 235.24 g/mol
Molecular Formula C11H13N3O3
Exact Mass 235.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bNwxbM85Mc
Name 4-morpholineacetamide, alpha-oxo-N-(2-pyridinyl)-
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/C11H13N3O3/c15-10(13-9-3-1-2-4-12-9)11(16)14-5-7-17-8-6-14/h1-4H,5-8H2,(H,12,13,15)
InChIKey OWBLHQAOYLKXBW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10598
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: F3-8062; Labnumber: AMIR3-9921