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acetic acid, [[[6-cyclopropyl-3-(4-fluorophenyl)isoxazolo[5,4-b]pyridin-4-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID BZa5xx6R8t6
InChI InChI=1S/C19H16FN3O4/c1-26-15(24)9-21-18(25)13-8-14(10-2-3-10)22-19-16(13)17(23-27-19)11-4-6-12(20)7-5-11/h4-8,10H,2-3,9H2,1H3,(H,21,25)
InChIKey OLORHWWIKQKXEY-UHFFFAOYSA-N
Mol Weight 369.35 g/mol
Molecular Formula C19H16FN3O4
Exact Mass 369.112484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A57YcJTo6Q9
Name acetic acid, [[[6-cyclopropyl-3-(4-fluorophenyl)isoxazolo[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/C19H16FN3O4/c1-26-15(24)9-21-18(25)13-8-14(10-2-3-10)22-19-16(13)17(23-27-19)11-4-6-12(20)7-5-11/h4-8,10H,2-3,9H2,1H3,(H,21,25)
InChIKey OLORHWWIKQKXEY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24179
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: 2318427; UZI_ID: UZI-024187
Temperature 308 °C