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N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-5-(3-nitrophenyl)-2-furamide
SpectraBase Compound ID DiRs2cw2YHh
InChI InChI=1S/C22H18F3N3O5/c23-22(24,25)15-4-5-18(27-8-10-32-11-9-27)17(13-15)26-21(29)20-7-6-19(33-20)14-2-1-3-16(12-14)28(30)31/h1-7,12-13H,8-11H2,(H,26,29)
InChIKey LXSXFHNTPZVYNR-UHFFFAOYSA-N
Mol Weight 461.4 g/mol
Molecular Formula C22H18F3N3O5
Exact Mass 461.119855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQmgSOAR6nE
Name N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-5-(3-nitrophenyl)-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/C22H18F3N3O5/c23-22(24,25)15-4-5-18(27-8-10-32-11-9-27)17(13-15)26-21(29)20-7-6-19(33-20)14-2-1-3-16(12-14)28(30)31/h1-7,12-13H,8-11H2,(H,26,29)
InChIKey LXSXFHNTPZVYNR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18481
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: D32799; Labnumber: SPMOS1-27114; SBI_ID: SBI-018484
Temperature 306 °C