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(1Z)-N-[1-{[(4-chloroanilino)carbonyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2-methylpropanimidoyl chloride
SpectraBase Compound ID GOBQsvu6F20
InChI InChI=1S/C14H13Cl2F6N3O2/c1-7(2)10(16)25-27-12(13(17,18)19,14(20,21)22)24-11(26)23-9-5-3-8(15)4-6-9/h3-7H,1-2H3,(H2,23,24,26)/b25-10-
InChIKey UDEMUCNRHRKLCJ-MRUKODCESA-N
Mol Weight 440.17 g/mol
Molecular Formula C14H13Cl2F6N3O2
Exact Mass 439.028901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjKQ7m8EiO
Name (1Z)-N-[1-{[(4-chloroanilino)carbonyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2-methylpropanimidoyl chloride
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/C14H13Cl2F6N3O2/c1-7(2)10(16)25-27-12(13(17,18)19,14(20,21)22)24-11(26)23-9-5-3-8(15)4-6-9/h3-7H,1-2H3,(H2,23,24,26)/b25-10-
InChIKey UDEMUCNRHRKLCJ-MRUKODCESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4243
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: NMR/8315348; Labnumber: AU-ec00014; IOH_ID: IOH-004244
Synonyms N-[1-{[(4-chloroanilino)carbonyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2-methylpropanimidoyl chloride
Temperature 303 °C