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N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-[(4-fluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID AEeNrAj6ocW
InChI InChI=1S/C23H19FN2O3S/c1-14-3-4-16(11-15(14)2)20-13-30-23(25-20)26-22(27)21-10-9-19(29-21)12-28-18-7-5-17(24)6-8-18/h3-11,13H,12H2,1-2H3,(H,25,26,27)
InChIKey MFBMBFRQNHPMHC-UHFFFAOYSA-N
Mol Weight 422.47 g/mol
Molecular Formula C23H19FN2O3S
Exact Mass 422.110042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nBQWcqAVIB
Name N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-[(4-fluorophenoxy)methyl]-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/C23H19FN2O3S/c1-14-3-4-16(11-15(14)2)20-13-30-23(25-20)26-22(27)21-10-9-19(29-21)12-28-18-7-5-17(24)6-8-18/h3-11,13H,12H2,1-2H3,(H,25,26,27)
InChIKey MFBMBFRQNHPMHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5315
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/8149934; UBI_ID: UBI-005317
Temperature 318 °C