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2-{[5-(4-bromophenyl)-2-furyl]methylene}-N~1~,N~1~,N~3~,N~3~-tetraethylmalonamide
SpectraBase Compound ID JEYDLeb5C2e
InChI InChI=1S/C22H27BrN2O3/c1-5-24(6-2)21(26)19(22(27)25(7-3)8-4)15-18-13-14-20(28-18)16-9-11-17(23)12-10-16/h9-15H,5-8H2,1-4H3
InChIKey SXRIJNHXAGNZJA-UHFFFAOYSA-N
Mol Weight 447.37 g/mol
Molecular Formula C22H27BrN2O3
Exact Mass 446.120506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YnL8AXbjns
Name 2-{[5-(4-bromophenyl)-2-furyl]methylene}-N~1~,N~1~,N~3~,N~3~-tetraethylmalonamide
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/C22H27BrN2O3/c1-5-24(6-2)21(26)19(22(27)25(7-3)8-4)15-18-13-14-20(28-18)16-9-11-17(23)12-10-16/h9-15H,5-8H2,1-4H3
InChIKey SXRIJNHXAGNZJA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7961
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: 9686155; UBI_ID: UBI-007964
Temperature 313 °C