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1,2,4-oxadiazole-5-carboxamide, 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[2-[(3-fluorobenzoyl)amino]ethyl]-
SpectraBase Compound ID BAFqKesnHy7
InChI InChI=1S/C16H14BrFN6O3/c17-11-7-21-24(8-11)9-13-22-16(27-23-13)15(26)20-5-4-19-14(25)10-2-1-3-12(18)6-10/h1-3,6-8H,4-5,9H2,(H,19,25)(H,20,26)
InChIKey AZRMKWYDJJVTLY-UHFFFAOYSA-N
Mol Weight 437.23 g/mol
Molecular Formula C16H14BrFN6O3
Exact Mass 436.029479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 650oNCL1laC
Name 1,2,4-oxadiazole-5-carboxamide, 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[2-[(3-fluorobenzoyl)amino]ethyl]-
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/C16H14BrFN6O3/c17-11-7-21-24(8-11)9-13-22-16(27-23-13)15(26)20-5-4-19-14(25)10-2-1-3-12(18)6-10/h1-3,6-8H,4-5,9H2,(H,19,25)(H,20,26)
InChIKey AZRMKWYDJJVTLY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24686
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: 2184142; UZI_ID: UZI-024696
Temperature 308 °C