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2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide

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2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 5LmO3jNl4U8
InChI InChI=1S/C20H21F3N2O4/c1-27-15-3-5-16(6-4-15)29-13-19(26)24-17-12-14(20(21,22)23)2-7-18(17)25-8-10-28-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,24,26)
InChIKey BRKIZJAUNBLDRE-UHFFFAOYSA-N
Mol Weight 410.39 g/mol
Molecular Formula C20H21F3N2O4
Exact Mass 410.145342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JX6jvbI1nFt
Name 2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]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/C20H21F3N2O4/c1-27-15-3-5-16(6-4-15)29-13-19(26)24-17-12-14(20(21,22)23)2-7-18(17)25-8-10-28-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,24,26)
InChIKey BRKIZJAUNBLDRE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35624
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: E91482; SBI_ID: SBI-035628
Temperature 308 °C