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4-[2-(2-chlorophenoxy)propanoyl]morpholine
SpectraBase Compound ID EJGYQqmKoRo
InChI InChI=1S/C13H16ClNO3/c1-10(13(16)15-6-8-17-9-7-15)18-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3
InChIKey OPGUQMYEFFLZDT-UHFFFAOYSA-N
Mol Weight 269.73 g/mol
Molecular Formula C13H16ClNO3
Exact Mass 269.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IC0J39tQxzk
Name 4-[2-(2-chlorophenoxy)propanoyl]morpholine
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/C13H16ClNO3/c1-10(13(16)15-6-8-17-9-7-15)18-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3
InChIKey OPGUQMYEFFLZDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19382
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: UZI/9153288; Labnumber: U_AMK_AC/014714; UZI_ID: UZI-019389
Synonyms 2-chlorophenyl 1-methyl-2-(4-morpholinyl)-2-oxoethyl ether
Temperature 306 °C