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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-[2-(4-fluorophenyl)ethyl]-5-(1H-indol-3-ylmethylene)-, (5E)-
SpectraBase Compound ID GcxguvOJCE4
InChI InChI=1S/C21H16FN3O3/c22-15-7-5-13(6-8-15)9-10-25-20(27)17(19(26)24-21(25)28)11-14-12-23-18-4-2-1-3-16(14)18/h1-8,11-12,23H,9-10H2,(H,24,26,28)/b17-11+
InChIKey SROBZTHPSXUDJE-GZTJUZNOSA-N
Mol Weight 377.38 g/mol
Molecular Formula C21H16FN3O3
Exact Mass 377.11757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKdEDo2CbtF
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-[2-(4-fluorophenyl)ethyl]-5-(1H-indol-3-ylmethylene)-, (5E)-
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/C21H16FN3O3/c22-15-7-5-13(6-8-15)9-10-25-20(27)17(19(26)24-21(25)28)11-14-12-23-18-4-2-1-3-16(14)18/h1-8,11-12,23H,9-10H2,(H,24,26,28)/b17-11+
InChIKey SROBZTHPSXUDJE-GZTJUZNOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8721
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: NMR/12259257