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4-chloro-N-methyl-N-phenyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
SpectraBase Compound ID 4zADTtawXKb
InChI InChI=1S/C12H10ClF3N4O/c1-20(8-5-3-2-4-6-8)10-17-9(13)18-11(19-10)21-7-12(14,15)16/h2-6H,7H2,1H3
InChIKey QJBZNQWMJIENIF-UHFFFAOYSA-N
Mol Weight 318.69 g/mol
Molecular Formula C12H10ClF3N4O
Exact Mass 318.049523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQ9YfcKCT5D
Name 4-chloro-N-methyl-N-phenyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
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/C12H10ClF3N4O/c1-20(8-5-3-2-4-6-8)10-17-9(13)18-11(19-10)21-7-12(14,15)16/h2-6H,7H2,1H3
InChIKey QJBZNQWMJIENIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4805
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/10301551; Labnumber: AS-000432; IOH_ID: IOH-004806
Synonyms N-[4-chloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]-N-methyl-N-phenylamine