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(2E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-propenamide
SpectraBase Compound ID 7HGgWNgmKub
InChI InChI=1S/C20H10BrCl2N3O4/c21-15-9-13(26(28)29)2-5-18(15)25-20(27)12(10-24)7-14-3-6-19(30-14)11-1-4-16(22)17(23)8-11/h1-9H,(H,25,27)/b12-7+
InChIKey OPZBFTBNWVBGHL-KPKJPENVSA-N
Mol Weight 507.13 g/mol
Molecular Formula C20H10BrCl2N3O4
Exact Mass 504.923174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LonA18iE88q
Name (2E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-propenamide
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/C20H10BrCl2N3O4/c21-15-9-13(26(28)29)2-5-18(15)25-20(27)12(10-24)7-14-3-6-19(30-14)11-1-4-16(22)17(23)8-11/h1-9H,(H,25,27)/b12-7+
InChIKey OPZBFTBNWVBGHL-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5223
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: 9678188; UBI_ID: UBI-005225
Synonyms N-(2-bromo-4-nitrophenyl)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-propenamide
Temperature 308 °C