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5-[(2,5-dichlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID 6Z9bkCwxGj6
InChI InChI=1S/C23H18Cl2N2O5S/c1-29-14-4-7-19(30-2)16(10-14)18-12-33-23(26-18)27-22(28)20-8-5-15(32-20)11-31-21-9-13(24)3-6-17(21)25/h3-10,12H,11H2,1-2H3,(H,26,27,28)
InChIKey JWEQLLLQCYNIPW-UHFFFAOYSA-N
Mol Weight 505.37 g/mol
Molecular Formula C23H18Cl2N2O5S
Exact Mass 504.031348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xUwJd9PgYv
Name 5-[(2,5-dichlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-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/C23H18Cl2N2O5S/c1-29-14-4-7-19(30-2)16(10-14)18-12-33-23(26-18)27-22(28)20-8-5-15(32-20)11-31-21-9-13(24)3-6-17(21)25/h3-10,12H,11H2,1-2H3,(H,26,27,28)
InChIKey JWEQLLLQCYNIPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11051
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/1020704; Labnumber: MVY0204; UZI_ID: UZI-011053
Temperature 308 °C