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2-{[1-chloro-4-(4-morpholinyl)-2-naphthyl]oxy}acetamide
SpectraBase Compound ID JN7y0dNUP4w
InChI InChI=1S/C16H17ClN2O3/c17-16-12-4-2-1-3-11(12)13(19-5-7-21-8-6-19)9-14(16)22-10-15(18)20/h1-4,9H,5-8,10H2,(H2,18,20)
InChIKey FHULXFGOZMYSDF-UHFFFAOYSA-N
Mol Weight 320.78 g/mol
Molecular Formula C16H17ClN2O3
Exact Mass 320.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPh9psAXbt6
Name 2-{[1-chloro-4-(4-morpholinyl)-2-naphthyl]oxy}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/C16H17ClN2O3/c17-16-12-4-2-1-3-11(12)13(19-5-7-21-8-6-19)9-14(16)22-10-15(18)20/h1-4,9H,5-8,10H2,(H2,18,20)
InChIKey FHULXFGOZMYSDF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3204
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/10211342; Labnumber: LP-2100081