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2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID JSAUEMIF5MQ
InChI InChI=1S/C15H13Cl2NO2/c1-10-7-12(17)5-6-14(10)20-9-15(19)18-13-4-2-3-11(16)8-13/h2-8H,9H2,1H3,(H,18,19)
InChIKey FMQAOURIZKGMLX-UHFFFAOYSA-N
Mol Weight 310.18 g/mol
Molecular Formula C15H13Cl2NO2
Exact Mass 309.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYWjOOWS301
Name 2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)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/C15H13Cl2NO2/c1-10-7-12(17)5-6-14(10)20-9-15(19)18-13-4-2-3-11(16)8-13/h2-8H,9H2,1H3,(H,18,19)
InChIKey FMQAOURIZKGMLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12256
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/6225703; Labnumber: NSB0005564; UZI_ID: UZI-012259
Temperature 318 °C