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3-(2-chloro-6-fluorophenyl)-5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
SpectraBase Compound ID ICoE2DrkyW0
InChI InChI=1S/C19H12ClFN4O2S/c1-10-14(16(25-27-10)15-12(20)8-5-9-13(15)21)17(26)22-19-24-23-18(28-19)11-6-3-2-4-7-11/h2-9H,1H3,(H,22,24,26)
InChIKey TWKAOPADBDMWOZ-UHFFFAOYSA-N
Mol Weight 414.84 g/mol
Molecular Formula C19H12ClFN4O2S
Exact Mass 414.035353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VSJNuN5wm0
Name 3-(2-chloro-6-fluorophenyl)-5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-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/C19H12ClFN4O2S/c1-10-14(16(25-27-10)15-12(20)8-5-9-13(15)21)17(26)22-19-24-23-18(28-19)11-6-3-2-4-7-11/h2-9H,1H3,(H,22,24,26)
InChIKey TWKAOPADBDMWOZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19498
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/9169328; Labnumber: U_AM_ACK/000843; UZI_ID: UZI-019505
Temperature 308 °C