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N-[1-(cyclohexylmethyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide
SpectraBase Compound ID K1PbpoBBA4u
InChI InChI=1S/C16H18F3N3O4/c17-16(18,19)15(20-12(23)11-7-4-8-26-11)13(24)22(14(25)21-15)9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,20,23)(H,21,25)
InChIKey VOKFQDFDAZVPOY-UHFFFAOYSA-N
Mol Weight 373.33 g/mol
Molecular Formula C16H18F3N3O4
Exact Mass 373.124941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHDD7jyyurK
Name N-[1-(cyclohexylmethyl)-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide
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/C16H18F3N3O4/c17-16(18,19)15(20-12(23)11-7-4-8-26-11)13(24)22(14(25)21-15)9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,20,23)(H,21,25)
InChIKey VOKFQDFDAZVPOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25388
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: D49766; Labnumber: SOKE-0311; SBI_ID: SBI-025392
Temperature 318 °C