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(2E)-3-(5-bromo-2-butoxyphenyl)-2-cyano-N-isopropyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-bromo-2-butoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
SpectraBase Compound ID E8LICMFCG9U
InChI InChI=1S/C17H21BrN2O2/c1-4-5-8-22-16-7-6-15(18)10-13(16)9-14(11-19)17(21)20-12(2)3/h6-7,9-10,12H,4-5,8H2,1-3H3,(H,20,21)/b14-9+
InChIKey VHILAXKNZKMDKT-NTEUORMPSA-N
Mol Weight 365.27 g/mol
Molecular Formula C17H21BrN2O2
Exact Mass 364.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rheEuVYBXa
Name (2E)-3-(5-bromo-2-butoxyphenyl)-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/C17H21BrN2O2/c1-4-5-8-22-16-7-6-15(18)10-13(16)9-14(11-19)17(21)20-12(2)3/h6-7,9-10,12H,4-5,8H2,1-3H3,(H,20,21)/b14-9+
InChIKey VHILAXKNZKMDKT-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7435
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/1269692; Labnumber: COL5103; UZI_ID: UZI-007437
Synonyms 3-(5-bromo-2-butoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
Temperature 318 °C