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ethyl [2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
SpectraBase Compound ID 9xnsd1Q3qOu
InChI InChI=1S/C18H15ClFN3O4S/c1-3-26-13(24)7-10-8-28-18(21-10)22-17(25)14-9(2)27-23-16(14)15-11(19)5-4-6-12(15)20/h4-6,8H,3,7H2,1-2H3,(H,21,22,25)
InChIKey TVRYELZLIXRFFE-UHFFFAOYSA-N
Mol Weight 423.85 g/mol
Molecular Formula C18H15ClFN3O4S
Exact Mass 423.045583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tJ8lGnk9gW
Name ethyl [2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
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/C18H15ClFN3O4S/c1-3-26-13(24)7-10-8-28-18(21-10)22-17(25)14-9(2)27-23-16(14)15-11(19)5-4-6-12(15)20/h4-6,8H,3,7H2,1-2H3,(H,21,22,25)
InChIKey TVRYELZLIXRFFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19700
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/9136972; Labnumber: U_AM_ACK/009775; UZI_ID: UZI-019708
Temperature 308 °C