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2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 6dMCk9JyXG9
InChI InChI=1S/C18H17BrN2O3/c1-3-23-16-8-13(10-20)15(19)9-17(16)24-11-18(22)21-14-6-4-12(2)5-7-14/h4-9H,3,11H2,1-2H3,(H,21,22)
InChIKey VCFWKSHXDRQGTK-UHFFFAOYSA-N
Mol Weight 389.25 g/mol
Molecular Formula C18H17BrN2O3
Exact Mass 388.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1I00pZJ4XyO
Name 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
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/C18H17BrN2O3/c1-3-23-16-8-13(10-20)15(19)9-17(16)24-11-18(22)21-14-6-4-12(2)5-7-14/h4-9H,3,11H2,1-2H3,(H,21,22)
InChIKey VCFWKSHXDRQGTK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4940
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/9134923; Labnumber: BMA1380; UZI_ID: UZI-004942
Temperature 313 °C