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4H-Imidazol-4-one, 3,5-dihydro-5-[(4-methyl-2-pyridinyl)amino]-2-phenyl-5-(trifluoromethyl)-
SpectraBase Compound ID KOkJrI3fzlR
InChI InChI=1S/C16H13F3N4O/c1-10-7-8-20-12(9-10)22-15(16(17,18)19)14(24)21-13(23-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,22)(H,21,23,24)
InChIKey PAOOBIYLRVXJOM-UHFFFAOYSA-N
Mol Weight 334.3 g/mol
Molecular Formula C16H13F3N4O
Exact Mass 334.104146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UZ0k97PCJh
Name 5-[(4-methyl-2-pyridinyl)amino]-2-phenyl-5-(trifluoromethyl)-3,5-dihydro-4H-imidazol-4-one
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/C16H13F3N4O/c1-10-7-8-20-12(9-10)22-15(16(17,18)19)14(24)21-13(23-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,22)(H,21,23,24)
InChIKey PAOOBIYLRVXJOM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20834
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: D50002; Labnumber: SOK-1883; SBI_ID: SBI-020838
Temperature 315 °C