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N-[bis(4-chlorophenyl)methyl]-2,2,2-trifluoroacetamide
SpectraBase Compound ID AodrdlLD78J
InChI InChI=1S/C15H10Cl2F3NO/c16-11-5-1-9(2-6-11)13(21-14(22)15(18,19)20)10-3-7-12(17)8-4-10/h1-8,13H,(H,21,22)
InChIKey SMUDWMSMOGGQDM-UHFFFAOYSA-N
Mol Weight 348.15 g/mol
Molecular Formula C15H10Cl2F3NO
Exact Mass 347.009154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClhK1MFATLw
Name N-[bis(4-chlorophenyl)methyl]-2,2,2-trifluoroacetamide
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/C15H10Cl2F3NO/c16-11-5-1-9(2-6-11)13(21-14(22)15(18,19)20)10-3-7-12(17)8-4-10/h1-8,13H,(H,21,22)
InChIKey SMUDWMSMOGGQDM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2860
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: D05681; Labnumber: RTF-409; SBI_ID: SBI-002862
Temperature 308 °C