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2-furancarboxamide, 5-bromo-N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-

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2-furancarboxamide, 5-bromo-N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID GtAdkL0uTLx
InChI InChI=1S/C20H13Br2N3O4/c21-13-3-7-15(8-4-13)27-11-18-24-19(25-29-18)12-1-5-14(6-2-12)23-20(26)16-9-10-17(22)28-16/h1-10H,11H2,(H,23,26)
InChIKey MUCCWTJLOQREBE-UHFFFAOYSA-N
Mol Weight 519.15 g/mol
Molecular Formula C20H13Br2N3O4
Exact Mass 516.927282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWFDfnZ1Orv
Name 2-furancarboxamide, 5-bromo-N-[4-[5-[(4-bromophenoxy)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/C20H13Br2N3O4/c21-13-3-7-15(8-4-13)27-11-18-24-19(25-29-18)12-1-5-14(6-2-12)23-20(26)16-9-10-17(22)28-16/h1-10H,11H2,(H,23,26)
InChIKey MUCCWTJLOQREBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6302
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/11308839