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5-(3-chlorophenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-furamide
SpectraBase Compound ID DeRebF9iadz
InChI InChI=1S/C22H18ClF3N2O3/c23-16-3-1-2-14(12-16)19-6-7-20(31-19)21(29)27-17-13-15(22(24,25)26)4-5-18(17)28-8-10-30-11-9-28/h1-7,12-13H,8-11H2,(H,27,29)
InChIKey NBJIYZIGPFPXJD-UHFFFAOYSA-N
Mol Weight 450.85 g/mol
Molecular Formula C22H18ClF3N2O3
Exact Mass 450.095805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvMkf40v4fY
Name 5-(3-chlorophenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-furamide
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/C22H18ClF3N2O3/c23-16-3-1-2-14(12-16)19-6-7-20(31-19)21(29)27-17-13-15(22(24,25)26)4-5-18(17)28-8-10-30-11-9-28/h1-7,12-13H,8-11H2,(H,27,29)
InChIKey NBJIYZIGPFPXJD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24986
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: D49368; Labnumber: SPMOS1-27113; SBI_ID: SBI-024990
Temperature 306 °C