For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzamide, N-(2,5-dioxo-1-phenyl-4-trifluoromethylimidazolidin-4-yl)-4-fluoro-
SpectraBase Compound ID HonCGsxUogJ
InChI InChI=1S/C17H11F4N3O3/c18-11-8-6-10(7-9-11)13(25)22-16(17(19,20)21)14(26)24(15(27)23-16)12-4-2-1-3-5-12/h1-9H,(H,22,25)(H,23,27)
InChIKey TYCRHQFEBLABIY-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BnuUpbsjDeS
Name N-[2,5-dioxo-1-phenyl-4-(trifluoromethyl)-4-imidazolidinyl]-4-fluorobenzamide
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/c18-11-8-6-10(7-9-11)13(25)22-16(17(19,20)21)14(26)24(15(27)23-16)12-4-2-1-3-5-12/h1-9H,(H,22,25)(H,23,27)
InChIKey TYCRHQFEBLABIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21251
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: D52391; Labnumber: SOK-1260; SBI_ID: SBI-021255
Temperature 318 °C