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(2E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-isopropyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
SpectraBase Compound ID KQOBSyOELwY
InChI InChI=1S/C17H21BrN2O3/c1-5-22-15-9-12(8-14(18)16(15)23-6-2)7-13(10-19)17(21)20-11(3)4/h7-9,11H,5-6H2,1-4H3,(H,20,21)/b13-7+
InChIKey UKYAHJQROBCWRM-NTUHNPAUSA-N
Mol Weight 381.27 g/mol
Molecular Formula C17H21BrN2O3
Exact Mass 380.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Lb8gSqiru6
Name (2E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-isopropyl-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/C17H21BrN2O3/c1-5-22-15-9-12(8-14(18)16(15)23-6-2)7-13(10-19)17(21)20-11(3)4/h7-9,11H,5-6H2,1-4H3,(H,20,21)/b13-7+
InChIKey UKYAHJQROBCWRM-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7429
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/1268737; Labnumber: COL5088; UZI_ID: UZI-007431
Synonyms 3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
Temperature 318 °C