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3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[(4-fluorophenoxy)acetyl]amino]-, ethyl ester
SpectraBase Compound ID 2Y555Rh9b0k
InChI InChI=1S/C21H17ClFNO4S/c1-2-27-21(26)19-17(13-3-5-14(22)6-4-13)12-29-20(19)24-18(25)11-28-16-9-7-15(23)8-10-16/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKey LAQTXRLPGHKQRO-UHFFFAOYSA-N
Mol Weight 433.88 g/mol
Molecular Formula C21H17ClFNO4S
Exact Mass 433.055085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hs0gLrju5J
Name 3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[(4-fluorophenoxy)acetyl]amino]-, ethyl ester
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/C21H17ClFNO4S/c1-2-27-21(26)19-17(13-3-5-14(22)6-4-13)12-29-20(19)24-18(25)11-28-16-9-7-15(23)8-10-16/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKey LAQTXRLPGHKQRO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3273
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: NMR/11248956