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3-thiophenecarboxylic acid, 2-[[(4-fluorophenoxy)acetyl]amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SpectraBase Compound ID I0RnFYw8vI7
InChI InChI=1S/C23H21FN2O5S/c1-3-30-23(29)19-14(2)20(21(28)25-16-7-5-4-6-8-16)32-22(19)26-18(27)13-31-17-11-9-15(24)10-12-17/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)
InChIKey KSYYBFHGJDIUNV-UHFFFAOYSA-N
Mol Weight 456.49 g/mol
Molecular Formula C23H21FN2O5S
Exact Mass 456.115521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hUOjlN4M9L
Name 3-thiophenecarboxylic acid, 2-[[(4-fluorophenoxy)acetyl]amino]-4-methyl-5-[(phenylamino)carbonyl]-, 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/C23H21FN2O5S/c1-3-30-23(29)19-14(2)20(21(28)25-16-7-5-4-6-8-16)32-22(19)26-18(27)13-31-17-11-9-15(24)10-12-17/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)
InChIKey KSYYBFHGJDIUNV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3310
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/11249010