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N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-4-fluorobenzamide
SpectraBase Compound ID LEvFoSpuy6S
InChI InChI=1S/C18H19F4N3O3/c19-12-9-7-11(8-10-12)14(26)23-17(18(20,21)22)15(27)25(16(28)24-17)13-5-3-1-2-4-6-13/h7-10,13H,1-6H2,(H,23,26)(H,24,28)
InChIKey QQJBMPZTIIPXHE-UHFFFAOYSA-N
Mol Weight 401.36 g/mol
Molecular Formula C18H19F4N3O3
Exact Mass 401.136254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nEDZJbcLQM
Name N-[1-cycloheptyl-2,5-dioxo-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/C18H19F4N3O3/c19-12-9-7-11(8-10-12)14(26)23-17(18(20,21)22)15(27)25(16(28)24-17)13-5-3-1-2-4-6-13/h7-10,13H,1-6H2,(H,23,26)(H,24,28)
InChIKey QQJBMPZTIIPXHE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25436
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: D49825; Labnumber: SOKE-0427; SBI_ID: SBI-025440
Temperature 318 °C