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N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide
SpectraBase Compound ID 300BTuImiYO
InChI InChI=1S/C18H16Cl3NO3/c1-12(23)14-7-9-15(10-8-14)25-17(18(19,20)21)22-16(24)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,22,24)
InChIKey CFNQYAIGSZPNOQ-UHFFFAOYSA-N
Mol Weight 400.69 g/mol
Molecular Formula C18H16Cl3NO3
Exact Mass 399.019576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0fEGpNaec9
Name N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide
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/C18H16Cl3NO3/c1-12(23)14-7-9-15(10-8-14)25-17(18(19,20)21)22-16(24)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,22,24)
InChIKey CFNQYAIGSZPNOQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15991
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: 987/00002969; Labnumber: 987/00002969218835; VK_ID: VK-015996
Temperature 308 °C