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2-(3-oxo-4-propyl-2-morpholinyl)-N-phenylacetamide
SpectraBase Compound ID IhzBocDIdeK
InChI InChI=1S/C15H20N2O3/c1-2-8-17-9-10-20-13(15(17)19)11-14(18)16-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,16,18)
InChIKey MJDNYZXMAFCIFB-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnatWMiS2tc
Name 2-(3-oxo-4-propyl-2-morpholinyl)-N-phenylacetamide
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/C15H20N2O3/c1-2-8-17-9-10-20-13(15(17)19)11-14(18)16-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,16,18)
InChIKey MJDNYZXMAFCIFB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1720
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/8325663; Labnumber: FNG-0000010; IOH_ID: IOH-001721
Temperature 303 °C