For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-bromo-N-[(E)-2-(3-nitrophenyl)-1-(4-toluidinocarbonyl)ethenyl]-2-furamide

View entire compound with spectra: 1 NMR

5-bromo-N-[(E)-2-(3-nitrophenyl)-1-(4-toluidinocarbonyl)ethenyl]-2-furamide
SpectraBase Compound ID AG1UpHVfowV
InChI InChI=1S/C21H16BrN3O5/c1-13-5-7-15(8-6-13)23-20(26)17(24-21(27)18-9-10-19(22)30-18)12-14-3-2-4-16(11-14)25(28)29/h2-12H,1H3,(H,23,26)(H,24,27)/b17-12+
InChIKey JMNUZAJVVBOTLK-SFQUDFHCSA-N
Mol Weight 470.28 g/mol
Molecular Formula C21H16BrN3O5
Exact Mass 469.027334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EjVY34rxtnE
Name 5-bromo-N-[(E)-2-(3-nitrophenyl)-1-(4-toluidinocarbonyl)ethenyl]-2-furamide
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/C21H16BrN3O5/c1-13-5-7-15(8-6-13)23-20(26)17(24-21(27)18-9-10-19(22)30-18)12-14-3-2-4-16(11-14)25(28)29/h2-12H,1H3,(H,23,26)(H,24,27)/b17-12+
InChIKey JMNUZAJVVBOTLK-SFQUDFHCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25602
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: H00918; Labnumber: AEDT-261; SBI_ID: SBI-025606
Synonyms 5-bromo-N-[2-(3-nitrophenyl)-1-(4-toluidinocarbonyl)ethenyl]-2-furamide
Temperature 306 °C