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

View entire compound with spectra: 1 NMR

4-methyl-N-[2,4,6-trioxo-1-(2-phenylethyl)-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
SpectraBase Compound ID G3KnX8grnRT
InChI InChI=1S/C23H19F3N4O4/c1-13-7-9-15(10-8-13)18(31)29-22(23(24,25)26)16-17(27-20(22)33)30(21(34)28-19(16)32)12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,27,33)(H,29,31)(H,28,32,34)
InChIKey DLCNECBFTUGERD-UHFFFAOYSA-N
Mol Weight 472.42 g/mol
Molecular Formula C23H19F3N4O4
Exact Mass 472.13584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5SNPpLGqbR
Name 4-methyl-N-[2,4,6-trioxo-1-(2-phenylethyl)-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]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/C23H19F3N4O4/c1-13-7-9-15(10-8-13)18(31)29-22(23(24,25)26)16-17(27-20(22)33)30(21(34)28-19(16)32)12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,27,33)(H,29,31)(H,28,32,34)
InChIKey DLCNECBFTUGERD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5638
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: D23477; Labnumber: SOK-1342; SBI_ID: SBI-005640
Temperature 318 °C