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2-(4-chloro-3,5-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]acetamide

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2-(4-chloro-3,5-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]acetamide
SpectraBase Compound ID u9n89bGGMA
InChI InChI=1S/C20H15ClF3NO4/c1-10-5-13(6-11(2)19(10)21)28-9-17(26)25-12-3-4-14-15(20(22,23)24)8-18(27)29-16(14)7-12/h3-8H,9H2,1-2H3,(H,25,26)
InChIKey DBUWLDDNTOBCEH-UHFFFAOYSA-N
Mol Weight 425.79 g/mol
Molecular Formula C20H15ClF3NO4
Exact Mass 425.06417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12abj2nWUlQ
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]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/C20H15ClF3NO4/c1-10-5-13(6-11(2)19(10)21)28-9-17(26)25-12-3-4-14-15(20(22,23)24)8-18(27)29-16(14)7-12/h3-8H,9H2,1-2H3,(H,25,26)
InChIKey DBUWLDDNTOBCEH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10498
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/9061288; Labnumber: KOL85-0098; UZI_ID: UZI-010500
Temperature 308 °C