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(2E)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenamide
SpectraBase Compound ID B251NEtyAMk
InChI InChI=1S/C16H10BrN3O4/c17-12-2-4-13(5-3-12)19-16(22)11(9-18)7-10-1-6-15(21)14(8-10)20(23)24/h1-8,21H,(H,19,22)/b11-7+
InChIKey WERMNBNIOQYHQN-YRNVUSSQSA-N
Mol Weight 388.18 g/mol
Molecular Formula C16H10BrN3O4
Exact Mass 386.985469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54QI0Llxxz3
Name (2E)-N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3-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/C16H10BrN3O4/c17-12-2-4-13(5-3-12)19-16(22)11(9-18)7-10-1-6-15(21)14(8-10)20(23)24/h1-8,21H,(H,19,22)/b11-7+
InChIKey WERMNBNIOQYHQN-YRNVUSSQSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2786
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: UZI/1010985; Labnumber: ARF3817; UZI_ID: UZI-002788
Synonyms N-(4-bromophenyl)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenamide
Temperature 300 °C