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4-bromo-N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]benzamide
SpectraBase Compound ID HsPgLSKJRbJ
InChI InChI=1S/C22H19BrN2O4/c1-28-18-10-4-15(5-11-18)13-20(22(27)24-14-19-3-2-12-29-19)25-21(26)16-6-8-17(23)9-7-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b20-13+
InChIKey ZQJWXKXUQKPNDJ-DEDYPNTBSA-N
Mol Weight 455.31 g/mol
Molecular Formula C22H19BrN2O4
Exact Mass 454.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41AJnV7kyRX
Name 4-bromo-N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]benzamide
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/C22H19BrN2O4/c1-28-18-10-4-15(5-11-18)13-20(22(27)24-14-19-3-2-12-29-19)25-21(26)16-6-8-17(23)9-7-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b20-13+
InChIKey ZQJWXKXUQKPNDJ-DEDYPNTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11170
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: 802403; Labnumber: AEGU8-1574; VK_ID: VK-011174
Synonyms 4-bromo-N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]benzamide
Temperature 308 °C