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2-(4-chloro-3-methylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide
SpectraBase Compound ID LG1KXcg15Kq
InChI InChI=1S/C16H15ClN2O5/c1-10-7-12(3-5-13(10)17)24-9-16(20)18-14-6-4-11(23-2)8-15(14)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)
InChIKey ZVPRHPWVNLVOET-UHFFFAOYSA-N
Mol Weight 350.76 g/mol
Molecular Formula C16H15ClN2O5
Exact Mass 350.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHEgYEMGzvW
Name 2-(4-chloro-3-methylphenoxy)-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/C16H15ClN2O5/c1-10-7-12(3-5-13(10)17)24-9-16(20)18-14-6-4-11(23-2)8-15(14)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)
InChIKey ZVPRHPWVNLVOET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19112
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/9151414; Labnumber: U_AMK_AC/005402; UZI_ID: UZI-019119
Temperature 318 °C