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1-methyl-4-phenyl-6-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
SpectraBase Compound ID EkntC1jSHOk
InChI InChI=1S/C20H16F3N3O2/c1-25-15-11-26(14-9-5-8-13(10-14)20(21,22)23)18(27)16(15)17(24-19(25)28)12-6-3-2-4-7-12/h2-10,17H,11H2,1H3,(H,24,28)
InChIKey BYLQCONKPQTAJL-UHFFFAOYSA-N
Mol Weight 387.36 g/mol
Molecular Formula C20H16F3N3O2
Exact Mass 387.119461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJkdrLOeVbP
Name 1-methyl-4-phenyl-6-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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/C20H16F3N3O2/c1-25-15-11-26(14-9-5-8-13(10-14)20(21,22)23)18(27)16(15)17(24-19(25)28)12-6-3-2-4-7-12/h2-10,17H,11H2,1H3,(H,24,28)
InChIKey BYLQCONKPQTAJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1743
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: 701102UHNC1-015; Labnumber: 701102UHNC1-015; VK_ID: VK-001744
Temperature 308 °C