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2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide

View entire compound with spectra: 1 NMR

2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 2Govuja4t1z
InChI InChI=1S/C18H17BrN2O3/c1-23-16-9-14(11-20)15(19)10-17(16)24-12-18(22)21-8-7-13-5-3-2-4-6-13/h2-6,9-10H,7-8,12H2,1H3,(H,21,22)
InChIKey QUYCDVVHKZZPSS-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 JvxFgI7Y8ZA
Name 2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)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/c1-23-16-9-14(11-20)15(19)10-17(16)24-12-18(22)21-8-7-13-5-3-2-4-6-13/h2-6,9-10H,7-8,12H2,1H3,(H,21,22)
InChIKey QUYCDVVHKZZPSS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4936
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/9184901; Labnumber: BMA1296; UZI_ID: UZI-004938
Temperature 308 °C