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2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide
SpectraBase Compound ID 5KcisSmyn5T
InChI InChI=1S/C17H17ClN2O5/c1-10-6-13(7-11(2)17(10)18)25-9-16(21)19-14-5-4-12(24-3)8-15(14)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)
InChIKey YWLBZAVYEUYFFS-UHFFFAOYSA-N
Mol Weight 364.79 g/mol
Molecular Formula C17H17ClN2O5
Exact Mass 364.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FixrnBCBE4d
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methoxy-2-nitrophenyl)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/C17H17ClN2O5/c1-10-6-13(7-11(2)17(10)18)25-9-16(21)19-14-5-4-12(24-3)8-15(14)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)
InChIKey YWLBZAVYEUYFFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19111
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/9158087; Labnumber: U_AMK_AC/005401; UZI_ID: UZI-019118
Temperature 318 °C