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3-phenyl-N-[2,2,2-trifluoro-1-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]-1-(trifluoromethyl)ethyl]propanamide
SpectraBase Compound ID AGtUAbjvgZT
InChI InChI=1S/C22H20F6N4O/c1-15-14-18(32(31-15)17-10-6-3-7-11-17)29-20(21(23,24)25,22(26,27)28)30-19(33)13-12-16-8-4-2-5-9-16/h2-11,14,29H,12-13H2,1H3,(H,30,33)
InChIKey MAVCUJZYCCCHAD-UHFFFAOYSA-N
Mol Weight 470.42 g/mol
Molecular Formula C22H20F6N4O
Exact Mass 470.15413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoLV7tYSkLX
Name 3-phenyl-N-[2,2,2-trifluoro-1-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]-1-(trifluoromethyl)ethyl]propanamide
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/C22H20F6N4O/c1-15-14-18(32(31-15)17-10-6-3-7-11-17)29-20(21(23,24)25,22(26,27)28)30-19(33)13-12-16-8-4-2-5-9-16/h2-11,14,29H,12-13H2,1H3,(H,30,33)
InChIKey MAVCUJZYCCCHAD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_466
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: C27180; Labnumber: SOK-1109; SBI_ID: SBI-000468
Temperature 308 °C