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4-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)butanamide
SpectraBase Compound ID FI0lqT5CkY7
InChI InChI=1S/C17H16Cl2N2O4/c1-11-9-13(21(23)24)5-6-15(11)20-17(22)3-2-8-25-16-7-4-12(18)10-14(16)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)
InChIKey XADZGYWKRLFBHO-UHFFFAOYSA-N
Mol Weight 383.23 g/mol
Molecular Formula C17H16Cl2N2O4
Exact Mass 382.048712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DR2lynTbiIQ
Name 4-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16Cl2N2O4/c1-11-9-13(21(23)24)5-6-15(11)20-17(22)3-2-8-25-16-7-4-12(18)10-14(16)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)
InChIKey XADZGYWKRLFBHO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17519
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/8153565; Labnumber: SER/0016819; UZI_ID: UZI-017526
Temperature 308 °C