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

View entire compound with spectra: 1 NMR

(2E)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
SpectraBase Compound ID 1gcFUN3y2nq
InChI InChI=1S/C15H17BrN2O2/c1-4-20-14-6-5-13(16)8-11(14)7-12(9-17)15(19)18-10(2)3/h5-8,10H,4H2,1-3H3,(H,18,19)/b12-7+
InChIKey QMOGFMQYDWFYEW-KPKJPENVSA-N
Mol Weight 337.22 g/mol
Molecular Formula C15H17BrN2O2
Exact Mass 336.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3eg8UIgS8i3
Name (2E)-3-(5-bromo-2-ethoxyphenyl)-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/C15H17BrN2O2/c1-4-20-14-6-5-13(16)8-11(14)7-12(9-17)15(19)18-10(2)3/h5-8,10H,4H2,1-3H3,(H,18,19)/b12-7+
InChIKey QMOGFMQYDWFYEW-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7431
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/1269932; Labnumber: COL5090; UZI_ID: UZI-007433
Synonyms 3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
Temperature 318 °C