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2-(4-chloro-2-methylphenoxy)-N-(4-methyl-3-nitrophenyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(4-methyl-3-nitrophenyl)propanamide
SpectraBase Compound ID DT4vCqokCzR
InChI InChI=1S/C17H17ClN2O4/c1-10-4-6-14(9-15(10)20(22)23)19-17(21)12(3)24-16-7-5-13(18)8-11(16)2/h4-9,12H,1-3H3,(H,19,21)
InChIKey ASKNXFKXBLWAGK-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C17H17ClN2O4
Exact Mass 348.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WrChPbK4cr
Name 2-(4-chloro-2-methylphenoxy)-N-(4-methyl-3-nitrophenyl)propanamide
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/C17H17ClN2O4/c1-10-4-6-14(9-15(10)20(22)23)19-17(21)12(3)24-16-7-5-13(18)8-11(16)2/h4-9,12H,1-3H3,(H,19,21)
InChIKey ASKNXFKXBLWAGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12987
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/8034128; Labnumber: NSB0018551; UZI_ID: UZI-012991
Temperature 318 °C