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N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclohexanecarboxamide
SpectraBase Compound ID JVgprGHXjMt
InChI InChI=1S/C20H19F3N4O4/c21-20(22,23)19(26-15(28)11-7-3-1-4-8-11)13-14(24-17(19)30)27(18(31)25-16(13)29)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H,24,30)(H,26,28)(H,25,29,31)
InChIKey OUGCUOGJWZQCSE-UHFFFAOYSA-N
Mol Weight 436.39 g/mol
Molecular Formula C20H19F3N4O4
Exact Mass 436.13584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J31POr8na36
Name N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclohexanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19F3N4O4/c21-20(22,23)19(26-15(28)11-7-3-1-4-8-11)13-14(24-17(19)30)27(18(31)25-16(13)29)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H,24,30)(H,26,28)(H,25,29,31)
InChIKey OUGCUOGJWZQCSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20334
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: D16543; Labnumber: SOK-1466; SBI_ID: SBI-020338
Temperature 318 °C