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N-benzoyl-N'-(5-bromo-2-furylcarbonyl)-p-phenylenediamine
SpectraBase Compound ID IijVKyCYWfl
InChI InChI=1S/C18H13BrN2O3/c19-16-11-10-15(24-16)18(23)21-14-8-6-13(7-9-14)20-17(22)12-4-2-1-3-5-12/h1-11H,(H,20,22)(H,21,23)
InChIKey BJAXRKAKOHXWFQ-UHFFFAOYSA-N
Mol Weight 385.22 g/mol
Molecular Formula C18H13BrN2O3
Exact Mass 384.010955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MgAYY6oMt1
Name N-benzoyl-N'-(5-bromo-2-furylcarbonyl)-p-phenylenediamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H13BrN2O3
InChI InChI=1S/C18H13BrN2O3/c19-16-11-10-15(24-16)18(23)21-14-8-6-13(7-9-14)20-17(22)12-4-2-1-3-5-12/h1-11H,(H,20,22)(H,21,23)
InChIKey BJAXRKAKOHXWFQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6/CCl4