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2-(2-chlorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
SpectraBase Compound ID 6WOC8Jmj9au
InChI InChI=1S/C15H12ClF2NO3/c16-10-5-1-3-7-12(10)21-9-14(20)19-11-6-2-4-8-13(11)22-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKey HWUQSBZSWWNVND-UHFFFAOYSA-N
Mol Weight 327.71 g/mol
Molecular Formula C15H12ClF2NO3
Exact Mass 327.047377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaaBnTWmixn
Name 2-(2-chlorophenoxy)-N-[2-(difluoromethoxy)phenyl]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/C15H12ClF2NO3/c16-10-5-1-3-7-12(10)21-9-14(20)19-11-6-2-4-8-13(11)22-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKey HWUQSBZSWWNVND-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5016
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: E12758; Labnumber: SPMOS1-49162; SBI_ID: SBI-005018
Temperature 308 °C