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(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID BdmK8v5nJw8
InChI InChI=1S/C21H14BrN3O4/c1-13-2-7-17(25(27)28)11-19(13)24-21(26)15(12-23)10-18-8-9-20(29-18)14-3-5-16(22)6-4-14/h2-11H,1H3,(H,24,26)/b15-10+
InChIKey SYEGAEGLXSAVPK-XNTDXEJSSA-N
Mol Weight 452.26 g/mol
Molecular Formula C21H14BrN3O4
Exact Mass 451.016769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ohz7LwxMmE
Name (2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-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/C21H14BrN3O4/c1-13-2-7-17(25(27)28)11-19(13)24-21(26)15(12-23)10-18-8-9-20(29-18)14-3-5-16(22)6-4-14/h2-11H,1H3,(H,24,26)/b15-10+
InChIKey SYEGAEGLXSAVPK-XNTDXEJSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7652
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: 9433792; UBI_ID: UBI-007655
Synonyms 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature 308 °C