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3-(2-chloro-6-fluorophenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID HPw5l8fdraU
InChI InChI=1S/C23H15ClFN3O2S/c1-12-18(21(28-30-12)20-16(24)9-6-10-17(20)25)22(29)27-23-15(11-26)19(13(2)31-23)14-7-4-3-5-8-14/h3-10H,1-2H3,(H,27,29)
InChIKey LSCLUNSTPBFHDF-UHFFFAOYSA-N
Mol Weight 451.9 g/mol
Molecular Formula C23H15ClFN3O2S
Exact Mass 451.055754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CSSHVaSxkQ
Name 3-(2-chloro-6-fluorophenyl)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-5-methyl-4-isoxazolecarboxamide
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/C23H15ClFN3O2S/c1-12-18(21(28-30-12)20-16(24)9-6-10-17(20)25)22(29)27-23-15(11-26)19(13(2)31-23)14-7-4-3-5-8-14/h3-10H,1-2H3,(H,27,29)
InChIKey LSCLUNSTPBFHDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19543
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/9151442; Labnumber: U_AM_ACK/001613; UZI_ID: UZI-019550
Temperature 318 °C