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3-(2-chloro-6-fluorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 63wlxVqizxA
InChI InChI=1S/C19H18ClFN4O2S/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/h5,8-9,11H,2-4,6-7H2,1H3,(H,22,24,26)
InChIKey AOHNZEZMOOLFSZ-UHFFFAOYSA-N
Mol Weight 420.89 g/mol
Molecular Formula C19H18ClFN4O2S
Exact Mass 420.082303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Qm8SsQNcIv
Name 3-(2-chloro-6-fluorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-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/C19H18ClFN4O2S/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/h5,8-9,11H,2-4,6-7H2,1H3,(H,22,24,26)
InChIKey AOHNZEZMOOLFSZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15349
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/9314671; Labnumber: NSB-0097751; UZI_ID: UZI-015353
Temperature 308 °C