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isoxazolo[5,4-b]pyridine-4-carboxamide, N-cyclopentyl-3-(4-fluorophenyl)-6-(2-thienyl)-
SpectraBase Compound ID LWd3bVYIp0C
InChI InChI=1S/C22H18FN3O2S/c23-14-9-7-13(8-10-14)20-19-16(21(27)24-15-4-1-2-5-15)12-17(18-6-3-11-29-18)25-22(19)28-26-20/h3,6-12,15H,1-2,4-5H2,(H,24,27)
InChIKey FEMQEKSJPIAIHP-UHFFFAOYSA-N
Mol Weight 407.46 g/mol
Molecular Formula C22H18FN3O2S
Exact Mass 407.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GqLuKP9oE7
Name isoxazolo[5,4-b]pyridine-4-carboxamide, N-cyclopentyl-3-(4-fluorophenyl)-6-(2-thienyl)-
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/C22H18FN3O2S/c23-14-9-7-13(8-10-14)20-19-16(21(27)24-15-4-1-2-5-15)12-17(18-6-3-11-29-18)25-22(19)28-26-20/h3,6-12,15H,1-2,4-5H2,(H,24,27)
InChIKey FEMQEKSJPIAIHP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24281
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: 2318209; UZI_ID: UZI-024290
Temperature 308 °C