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

View entire compound with spectra: 1 NMR

2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 8DPIic1o86z
InChI InChI=1S/C18H17BrN2O4/c1-3-24-16-8-12(10-20)13(19)9-17(16)25-11-18(22)21-14-6-4-5-7-15(14)23-2/h4-9H,3,11H2,1-2H3,(H,21,22)
InChIKey FAKMIDPWTUTUGA-UHFFFAOYSA-N
Mol Weight 405.25 g/mol
Molecular Formula C18H17BrN2O4
Exact Mass 404.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DDfEHTNoW7
Name 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(2-methoxyphenyl)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/C18H17BrN2O4/c1-3-24-16-8-12(10-20)13(19)9-17(16)25-11-18(22)21-14-6-4-5-7-15(14)23-2/h4-9H,3,11H2,1-2H3,(H,21,22)
InChIKey FAKMIDPWTUTUGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34724
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: 9176275; SBI_ID: SBI-034728
Temperature 318 °C