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4-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)butanamide
SpectraBase Compound ID 8a3SBsT80Lt
InChI InChI=1S/C17H17Cl2NO2/c1-12-11-13(18)8-9-16(12)22-10-4-7-17(21)20-15-6-3-2-5-14(15)19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21)
InChIKey BHMFPSVNFUFUPA-UHFFFAOYSA-N
Mol Weight 338.23 g/mol
Molecular Formula C17H17Cl2NO2
Exact Mass 337.063634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6n04npnvmtm
Name 4-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)butanamide
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/C17H17Cl2NO2/c1-12-11-13(18)8-9-16(12)22-10-4-7-17(21)20-15-6-3-2-5-14(15)19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21)
InChIKey BHMFPSVNFUFUPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12263
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/6225756; Labnumber: NSB0005626; UZI_ID: UZI-012266
Temperature 318 °C