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ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID IbAfNOAOBTP
InChI InChI=1S/C22H19ClFNO4S/c1-3-28-22(27)20-17(14-4-7-16(24)8-5-14)12-30-21(20)25-19(26)11-29-18-9-6-15(23)10-13(18)2/h4-10,12H,3,11H2,1-2H3,(H,25,26)
InChIKey TTWISJANGKLYOD-UHFFFAOYSA-N
Mol Weight 447.91 g/mol
Molecular Formula C22H19ClFNO4S
Exact Mass 447.070735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38Phl523TmW
Name ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-(4-fluorophenyl)-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/C22H19ClFNO4S/c1-3-28-22(27)20-17(14-4-7-16(24)8-5-14)12-30-21(20)25-19(26)11-29-18-9-6-15(23)10-13(18)2/h4-10,12H,3,11H2,1-2H3,(H,25,26)
InChIKey TTWISJANGKLYOD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20762
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/9060256; Labnumber: VAD0004105; UZI_ID: UZI-020770
Temperature 318 °C