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N-(4-bromophenyl)-2-(3-oxo-4-propyl-2-morpholinyl)acetamide
SpectraBase Compound ID 7ud4io2Cem2
InChI InChI=1S/C15H19BrN2O3/c1-2-7-18-8-9-21-13(15(18)20)10-14(19)17-12-5-3-11(16)4-6-12/h3-6,13H,2,7-10H2,1H3,(H,17,19)
InChIKey JECUUXNVQOMPCC-UHFFFAOYSA-N
Mol Weight 355.23 g/mol
Molecular Formula C15H19BrN2O3
Exact Mass 354.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqaSP6NM0wS
Name N-(4-bromophenyl)-2-(3-oxo-4-propyl-2-morpholinyl)acetamide
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/C15H19BrN2O3/c1-2-7-18-8-9-21-13(15(18)20)10-14(19)17-12-5-3-11(16)4-6-12/h3-6,13H,2,7-10H2,1H3,(H,17,19)
InChIKey JECUUXNVQOMPCC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1719
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/8325662; Labnumber: FNG-0000009; IOH_ID: IOH-001720
Temperature 303 °C