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ethyl 1-({[(Z)-amino(4-chlorophenyl)methylidene]amino}oxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethylcarbamate
SpectraBase Compound ID IPaiVozUSTt
InChI InChI=1S/C13H12ClF6N3O3/c1-2-25-10(24)22-11(12(15,16)17,13(18,19)20)26-23-9(21)7-3-5-8(14)6-4-7/h3-6H,2H2,1H3,(H2,21,23)(H,22,24)
InChIKey IPLXLPWFCDSHPS-UHFFFAOYSA-N
Mol Weight 407.7 g/mol
Molecular Formula C13H12ClF6N3O3
Exact Mass 407.047138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83LkTiWC1FF
Name ethyl 1-({[(Z)-amino(4-chlorophenyl)methylidene]amino}oxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethylcarbamate
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/C13H12ClF6N3O3/c1-2-25-10(24)22-11(12(15,16)17,13(18,19)20)26-23-9(21)7-3-5-8(14)6-4-7/h3-6H,2H2,1H3,(H2,21,23)(H,22,24)
InChIKey IPLXLPWFCDSHPS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3229
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/10211497; Labnumber: AU-EC00976
Temperature 297 °C