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N-[1-(2-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]benzamide
SpectraBase Compound ID BrIlg7aHpyh
InChI InChI=1S/C17H11F4N3O3/c18-11-8-4-5-9-12(11)24-14(26)16(17(19,20)21,23-15(24)27)22-13(25)10-6-2-1-3-7-10/h1-9H,(H,22,25)(H,23,27)
InChIKey UTAPWMKZDSTMRV-UHFFFAOYSA-N
Mol Weight 381.29 g/mol
Molecular Formula C17H11F4N3O3
Exact Mass 381.073654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44tK8vHhGG3
Name N-[1-(2-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]benzamide
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/C17H11F4N3O3/c18-11-8-4-5-9-12(11)24-14(26)16(17(19,20)21,23-15(24)27)22-13(25)10-6-2-1-3-7-10/h1-9H,(H,22,25)(H,23,27)
InChIKey UTAPWMKZDSTMRV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5657
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: D23502; Labnumber: SOK-1423; SBI_ID: SBI-005659
Temperature 318 °C