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N-[(4Z)-4-{1-[(2-furylmethyl)amino]ethylidene}-2,5-dioxo-1-phenyl-3-(trifluoromethyl)pyrrolidinyl]-2,2-dimethylpropanamide

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N-[(4Z)-4-{1-[(2-furylmethyl)amino]ethylidene}-2,5-dioxo-1-phenyl-3-(trifluoromethyl)pyrrolidinyl]-2,2-dimethylpropanamide
SpectraBase Compound ID 6VHAnUuR4zQ
InChI InChI=1S/C23H24F3N3O4/c1-14(27-13-16-11-8-12-33-16)17-18(30)29(15-9-6-5-7-10-15)20(32)22(17,23(24,25)26)28-19(31)21(2,3)4/h5-12,27H,13H2,1-4H3,(H,28,31)/b17-14+
InChIKey NNYVGYANNBZIFT-SAPNQHFASA-N
Mol Weight 463.46 g/mol
Molecular Formula C23H24F3N3O4
Exact Mass 463.171891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzDYQkLfRYH
Name N-[(4Z)-4-{1-[(2-furylmethyl)amino]ethylidene}-2,5-dioxo-1-phenyl-3-(trifluoromethyl)pyrrolidinyl]-2,2-dimethylpropanamide
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/C23H24F3N3O4/c1-14(27-13-16-11-8-12-33-16)17-18(30)29(15-9-6-5-7-10-15)20(32)22(17,23(24,25)26)28-19(31)21(2,3)4/h5-12,27H,13H2,1-4H3,(H,28,31)/b17-14+
InChIKey NNYVGYANNBZIFT-SAPNQHFASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25478
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: D49885; Labnumber: SOK-1411; SBI_ID: SBI-025482
Synonyms N-[4-{1-[(2-furylmethyl)amino]ethylidene}-2,5-dioxo-1-phenyl-3-(trifluoromethyl)pyrrolidinyl]-2,2-dimethylpropanamide
Temperature 315 °C