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N-[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclopropanecarboxamide
SpectraBase Compound ID 5X0XFHF2DGX
InChI InChI=1S/C18H15F3N4O4/c19-18(20,21)17(24-13(26)10-6-7-10)11-12(22-15(17)28)25(16(29)23-14(11)27)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,22,28)(H,24,26)(H,23,27,29)
InChIKey CLSCTHJWKKASLA-UHFFFAOYSA-N
Mol Weight 408.34 g/mol
Molecular Formula C18H15F3N4O4
Exact Mass 408.104539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hyd0XSA0Kvm
Name N-[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]cyclopropanecarboxamide
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/C18H15F3N4O4/c19-18(20,21)17(24-13(26)10-6-7-10)11-12(22-15(17)28)25(16(29)23-14(11)27)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,22,28)(H,24,26)(H,23,27,29)
InChIKey CLSCTHJWKKASLA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25573
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: D49996; Labnumber: SOK-1869; SBI_ID: SBI-025577
Temperature 315 °C