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2-(2-bromo-4-chlorophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(2-bromo-4-chlorophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID FoHFr3eQWi3
InChI InChI=1S/C15H12BrCl2NO3/c1-21-14-5-3-10(18)7-12(14)19-15(20)8-22-13-4-2-9(17)6-11(13)16/h2-7H,8H2,1H3,(H,19,20)
InChIKey UVCPFRAGUZNYIG-UHFFFAOYSA-N
Mol Weight 405.08 g/mol
Molecular Formula C15H12BrCl2NO3
Exact Mass 402.937762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A595qUHFI3J
Name 2-(2-bromo-4-chlorophenoxy)-N-(5-chloro-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/C15H12BrCl2NO3/c1-21-14-5-3-10(18)7-12(14)19-15(20)8-22-13-4-2-9(17)6-11(13)16/h2-7H,8H2,1H3,(H,19,20)
InChIKey UVCPFRAGUZNYIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7747
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/1267351; Labnumber: COL6003; UZI_ID: UZI-007749
Temperature 318 °C