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acetic acid, [[[6-(2-fluorophenyl)-3-phenylisoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID 7zRD6EESB9
InChI InChI=1S/C22H16FN3O4/c1-29-18(27)12-24-21(28)15-11-17(14-9-5-6-10-16(14)23)25-22-19(15)20(26-30-22)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,24,28)
InChIKey VHIBCPPJTYGABF-UHFFFAOYSA-N
Mol Weight 405.39 g/mol
Molecular Formula C22H16FN3O4
Exact Mass 405.112484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxZTXLnoPcO
Name acetic acid, [[[6-(2-fluorophenyl)-3-phenylisoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, methyl ester
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/C22H16FN3O4/c1-29-18(27)12-24-21(28)15-11-17(14-9-5-6-10-16(14)23)25-22-19(15)20(26-30-22)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,24,28)
InChIKey VHIBCPPJTYGABF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24295
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: 2318108; UZI_ID: UZI-024304
Temperature 308 °C