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2-furancarboxamide, 5-bromo-N-[4-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID 4TpSjXef3Vs
InChI InChI=1S/C20H13BrClN3O3/c21-17-10-9-16(27-17)20(26)23-15-7-3-13(4-8-15)19-24-18(28-25-19)11-12-1-5-14(22)6-2-12/h1-10H,11H2,(H,23,26)
InChIKey KBAJEJUMMRCTRQ-UHFFFAOYSA-N
Mol Weight 458.7 g/mol
Molecular Formula C20H13BrClN3O3
Exact Mass 456.982882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpICwAyhqL6
Name 2-furancarboxamide, 5-bromo-N-[4-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-
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/C20H13BrClN3O3/c21-17-10-9-16(27-17)20(26)23-15-7-3-13(4-8-15)19-24-18(28-25-19)11-12-1-5-14(22)6-2-12/h1-10H,11H2,(H,23,26)
InChIKey KBAJEJUMMRCTRQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6301
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: NMR/11308838