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ethyl 2-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 4lrCaEhztw6
InChI InChI=1S/C21H19Cl2NO5S/c1-4-27-21(26)18-11(2)12(3)30-20(18)24-19(25)17-8-6-14(29-17)10-28-16-7-5-13(22)9-15(16)23/h5-9H,4,10H2,1-3H3,(H,24,25)
InChIKey QEYNMELVYAWAPO-UHFFFAOYSA-N
Mol Weight 468.35 g/mol
Molecular Formula C21H19Cl2NO5S
Exact Mass 467.036099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kw10iKTvhCj
Name ethyl 2-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
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/C21H19Cl2NO5S/c1-4-27-21(26)18-11(2)12(3)30-20(18)24-19(25)17-8-6-14(29-17)10-28-16-7-5-13(22)9-15(16)23/h5-9H,4,10H2,1-3H3,(H,24,25)
InChIKey QEYNMELVYAWAPO-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4189
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: 9682395; UBI_ID: UBI-004190
Temperature 308 °C