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N-(5-chloro-2-methoxyphenyl)-3-(4-morpholinyl)propanamide
SpectraBase Compound ID 3iuUyhqjDJd
InChI InChI=1S/C14H19ClN2O3/c1-19-13-3-2-11(15)10-12(13)16-14(18)4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,16,18)
InChIKey JAOFJPPMQPUHEF-UHFFFAOYSA-N
Mol Weight 298.77 g/mol
Molecular Formula C14H19ClN2O3
Exact Mass 298.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1n8bQ7fS0ks
Name N-(5-chloro-2-methoxyphenyl)-3-(4-morpholinyl)propanamide
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/C14H19ClN2O3/c1-19-13-3-2-11(15)10-12(13)16-14(18)4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,16,18)
InChIKey JAOFJPPMQPUHEF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1854
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: ZI/7119198; Labnumber: JMR-0001421; IOH_ID: IOH-001855
Temperature 303 °C