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4-[2-(3-chlorophenoxy)ethyl]morpholine
SpectraBase Compound ID DUWDBsbXSyi
InChI InChI=1S/C12H16ClNO2/c13-11-2-1-3-12(10-11)16-9-6-14-4-7-15-8-5-14/h1-3,10H,4-9H2
InChIKey IYFRXRADMBHKLH-UHFFFAOYSA-N
Mol Weight 241.72 g/mol
Molecular Formula C12H16ClNO2
Exact Mass 241.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWKvoMbzTe5
Name 4-[2-(3-chlorophenoxy)ethyl]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/C12H16ClNO2/c13-11-2-1-3-12(10-11)16-9-6-14-4-7-15-8-5-14/h1-3,10H,4-9H2
InChIKey IYFRXRADMBHKLH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2839
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/6063660; Labnumber: JMR-1029; IOH_ID: IOH-002840
Synonyms 3-chlorophenyl 2-(4-morpholinyl)ethyl ether
Temperature 303 °C