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ethyl 2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 63IUcAZ3dY4
InChI InChI=1S/C24H18Cl2N2O4S/c1-3-31-24(30)19-15(14-8-5-4-6-9-14)12-33-23(19)27-22(29)18-13(2)32-28-21(18)20-16(25)10-7-11-17(20)26/h4-12H,3H2,1-2H3,(H,27,29)
InChIKey LKIFVUUPCSWKOL-UHFFFAOYSA-N
Mol Weight 501.38 g/mol
Molecular Formula C24H18Cl2N2O4S
Exact Mass 500.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OfSmiLUBNz
Name ethyl 2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4-phenyl-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/C24H18Cl2N2O4S/c1-3-31-24(30)19-15(14-8-5-4-6-9-14)12-33-23(19)27-22(29)18-13(2)32-28-21(18)20-16(25)10-7-11-17(20)26/h4-12H,3H2,1-2H3,(H,27,29)
InChIKey LKIFVUUPCSWKOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20167
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/9127681; Labnumber: U_AM_ACK/030410; UZI_ID: UZI-020175
Temperature 318 °C