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N-{2-chloro-4-[(trifluoroacetyl)amino]phenyl}-2,2,2-trifluoroacetamide
SpectraBase Compound ID JK6W6SehgN0
InChI InChI=1S/C10H5ClF6N2O2/c11-5-3-4(18-7(20)9(12,13)14)1-2-6(5)19-8(21)10(15,16)17/h1-3H,(H,18,20)(H,19,21)
InChIKey UXILCTCQPVFWQE-UHFFFAOYSA-N
Mol Weight 334.61 g/mol
Molecular Formula C10H5ClF6N2O2
Exact Mass 333.994374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKTKE8jMlpx
Name N-{2-chloro-4-[(trifluoroacetyl)amino]phenyl}-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/C10H5ClF6N2O2/c11-5-3-4(18-7(20)9(12,13)14)1-2-6(5)19-8(21)10(15,16)17/h1-3H,(H,18,20)(H,19,21)
InChIKey UXILCTCQPVFWQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_482
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: /VSVE0061779; UBI_ID: UBI-000483
Temperature 308 °C