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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]cyclopropanecarboxamide
SpectraBase Compound ID HAvrKbpo9S0
InChI InChI=1S/C19H17F3N4O4/c20-19(21,22)18(25-14(27)11-6-7-11)12-13(23-16(18)29)26(17(30)24-15(12)28)9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,23,29)(H,25,27)(H,24,28,30)
InChIKey SFEZTTPJZOEKGI-UHFFFAOYSA-N
Mol Weight 422.36 g/mol
Molecular Formula C19H17F3N4O4
Exact Mass 422.12019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOvKiTdNXEE
Name 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]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/C19H17F3N4O4/c20-19(21,22)18(25-14(27)11-6-7-11)12-13(23-16(18)29)26(17(30)24-15(12)28)9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,23,29)(H,25,27)(H,24,28,30)
InChIKey SFEZTTPJZOEKGI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20840
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: D50008; Labnumber: SOK-1896; SBI_ID: SBI-020844
Temperature 315 °C