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5-[(2,4-dichlorophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID K8FDd0PIeCf
InChI InChI=1S/C24H20Cl2N2O3S/c1-13-4-5-16(10-14(13)2)22-15(3)32-24(27-22)28-23(29)21-9-7-18(31-21)12-30-20-8-6-17(25)11-19(20)26/h4-11H,12H2,1-3H3,(H,27,28,29)
InChIKey WWFDXHGMLRFEDV-UHFFFAOYSA-N
Mol Weight 487.4 g/mol
Molecular Formula C24H20Cl2N2O3S
Exact Mass 486.057169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QPNyg3jF5m
Name 5-[(2,4-dichlorophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-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/C24H20Cl2N2O3S/c1-13-4-5-16(10-14(13)2)22-15(3)32-24(27-22)28-23(29)21-9-7-18(31-21)12-30-20-8-6-17(25)11-19(20)26/h4-11H,12H2,1-3H3,(H,27,28,29)
InChIKey WWFDXHGMLRFEDV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11130
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/1026675; Labnumber: MVY0332; UZI_ID: UZI-011132
Temperature 308 °C