For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}-4-methyl-3-thiophenecarboxylate

View entire compound with spectra: 2 NMR

ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9aGvWzZp9yp
InChI InChI=1S/C24H19Cl2F3N2O5S/c1-3-35-23(34)19-12(2)20(21(33)30-17-10-13(24(27,28)29)4-9-16(17)26)37-22(19)31-18(32)11-36-15-7-5-14(25)6-8-15/h4-10H,3,11H2,1-2H3,(H,30,33)(H,31,32)
InChIKey YVDBJFJCVRSWDR-UHFFFAOYSA-N
Mol Weight 575.39 g/mol
Molecular Formula C24H19Cl2F3N2O5S
Exact Mass 574.034383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID gnLZNEd1qP
Name ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}-4-methyl-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/C24H19Cl2F3N2O5S/c1-3-35-23(34)19-12(2)20(21(33)30-17-10-13(24(27,28)29)4-9-16(17)26)37-22(19)31-18(32)11-36-15-7-5-14(25)6-8-15/h4-10H,3,11H2,1-2H3,(H,30,33)(H,31,32)
InChIKey YVDBJFJCVRSWDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13335
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/9120407; UBI_ID: UBI-013338
Temperature 308 °C