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5-bromo-N-{4-[(E)-phenyldiazenyl]phenyl}-2-furamide

View entire compound with spectra: 2 NMR

5-bromo-N-{4-[(E)-phenyldiazenyl]phenyl}-2-furamide
SpectraBase Compound ID 3NvNQWHYrWq
InChI InChI=1S/C17H12BrN3O2/c18-16-11-10-15(23-16)17(22)19-12-6-8-14(9-7-12)21-20-13-4-2-1-3-5-13/h1-11H,(H,19,22)/b21-20+
InChIKey OBMCFHLLOUEUEX-QZQOTICOSA-N
Mol Weight 370.21 g/mol
Molecular Formula C17H12BrN3O2
Exact Mass 369.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4K3cMuyogjP
Name 5-bromo-N-{4-[(E)-phenyldiazenyl]phenyl}-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H12BrN3O2/c18-16-11-10-15(23-16)17(22)19-12-6-8-14(9-7-12)21-20-13-4-2-1-3-5-13/h1-11H,(H,19,22)/b21-20+
InChIKey OBMCFHLLOUEUEX-QZQOTICOSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12220
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/6225515; Labnumber: NSB0005349; UZI_ID: UZI-012223
Synonyms 5-bromo-N-{4-[phenyldiazenyl]phenyl}-2-furamide
Temperature 308 °C