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(2E)-3-(3-bromo-4-isopropoxy-5-methoxyphenyl)-2-cyano-N-isopropyl-2-propenamide

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(2E)-3-(3-bromo-4-isopropoxy-5-methoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
SpectraBase Compound ID 6s0fhVDI4vJ
InChI InChI=1S/C17H21BrN2O3/c1-10(2)20-17(21)13(9-19)6-12-7-14(18)16(23-11(3)4)15(8-12)22-5/h6-8,10-11H,1-5H3,(H,20,21)/b13-6+
InChIKey KETHTYPUPCHWLD-AWNIVKPZSA-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 APes1o0V562
Name (2E)-3-(3-bromo-4-isopropoxy-5-methoxyphenyl)-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/c1-10(2)20-17(21)13(9-19)6-12-7-14(18)16(23-11(3)4)15(8-12)22-5/h6-8,10-11H,1-5H3,(H,20,21)/b13-6+
InChIKey KETHTYPUPCHWLD-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7434
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/1268979; Labnumber: COL5102; UZI_ID: UZI-007436
Synonyms 3-(3-bromo-4-isopropoxy-5-methoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
Temperature 318 °C