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N-(5-bromo-2-pyridinyl)-3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolecarboxamide

View entire compound with spectra: 2 NMR

N-(5-bromo-2-pyridinyl)-3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID COWavVLsuBU
InChI InChI=1S/C15H11BrFN3O2/c16-10-3-6-14(18-8-10)19-15(21)13-7-12(20-22-13)9-1-4-11(17)5-2-9/h1-6,8,13H,7H2,(H,18,19,21)
InChIKey OTGDTPRHESMULT-UHFFFAOYSA-N
Mol Weight 364.17 g/mol
Molecular Formula C15H11BrFN3O2
Exact Mass 363.001868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMYWbQbKsCU
Name N-(5-bromo-2-pyridinyl)-3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H11BrFN3O2/c16-10-3-6-14(18-8-10)19-15(21)13-7-12(20-22-13)9-1-4-11(17)5-2-9/h1-6,8,13H,7H2,(H,18,19,21)
InChIKey OTGDTPRHESMULT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32222
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: 1844762; SBI_ID: SBI-032226
Temperature 318 °C