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N-{4-[(1E)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-4-fluorobenzamide
SpectraBase Compound ID 4tFmm4tbRfH
InChI InChI=1S/C20H15BrFN3O3/c1-12(24-25-20(27)17-10-11-18(21)28-17)13-4-8-16(9-5-13)23-19(26)14-2-6-15(22)7-3-14/h2-11H,1H3,(H,23,26)(H,25,27)/b24-12+
InChIKey PQIJHFKINYTHLJ-WYMPLXKRSA-N
Mol Weight 444.26 g/mol
Molecular Formula C20H15BrFN3O3
Exact Mass 443.028083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ba65uBYkQ3I
Name N-{4-[(1E)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-4-fluorobenzamide
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/C20H15BrFN3O3/c1-12(24-25-20(27)17-10-11-18(21)28-17)13-4-8-16(9-5-13)23-19(26)14-2-6-15(22)7-3-14/h2-11H,1H3,(H,23,26)(H,25,27)/b24-12+
InChIKey PQIJHFKINYTHLJ-WYMPLXKRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11745
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: UZI/9099608; UBI_ID: UBI-011748
Synonyms N-{4-[N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-4-fluorobenzamide
Temperature 313 °C