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5-[(2,4-dichlorophenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID JZLxd6ZoOux
InChI InChI=1S/C21H14Cl2N2O3S/c22-14-6-8-18(16(23)10-14)27-11-15-7-9-19(28-15)20(26)25-21-24-17(12-29-21)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,24,25,26)
InChIKey UDCGACKPVCJWGY-UHFFFAOYSA-N
Mol Weight 445.32 g/mol
Molecular Formula C21H14Cl2N2O3S
Exact Mass 444.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50ZtwCxN4lk
Name 5-[(2,4-dichlorophenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-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/C21H14Cl2N2O3S/c22-14-6-8-18(16(23)10-14)27-11-15-7-9-19(28-15)20(26)25-21-24-17(12-29-21)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,24,25,26)
InChIKey UDCGACKPVCJWGY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4242
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: 9678005; UBI_ID: UBI-004243
Temperature 313 °C