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2-(2-chlorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
SpectraBase Compound ID 2XLkaUlxLFZ
InChI InChI=1S/C15H11ClF3NO3/c16-12-3-1-2-4-13(12)22-9-14(21)20-10-5-7-11(8-6-10)23-15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKey BJQUPEHTNFPCNO-UHFFFAOYSA-N
Mol Weight 345.71 g/mol
Molecular Formula C15H11ClF3NO3
Exact Mass 345.037955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jiRxpHs0n2
Name 2-(2-chlorophenoxy)-N-[4-(trifluoromethoxy)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/C15H11ClF3NO3/c16-12-3-1-2-4-13(12)22-9-14(21)20-10-5-7-11(8-6-10)23-15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKey BJQUPEHTNFPCNO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5036
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: E12819; Labnumber: SPNOS-2551; SBI_ID: SBI-005038
Temperature 308 °C