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5-{[1-(3-fluorobenzyl)-1H-indol-3-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1mr0ey8pUjJ
InChI InChI=1S/C22H18FN3O3/c1-24-20(27)18(21(28)25(2)22(24)29)11-15-13-26(19-9-4-3-8-17(15)19)12-14-6-5-7-16(23)10-14/h3-11,13H,12H2,1-2H3
InChIKey KNARRLIHFZZWQA-UHFFFAOYSA-N
Mol Weight 391.4 g/mol
Molecular Formula C22H18FN3O3
Exact Mass 391.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OBdOLWEQV5
Name 5-{[1-(3-fluorobenzyl)-1H-indol-3-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C22H18FN3O3/c1-24-20(27)18(21(28)25(2)22(24)29)11-15-13-26(19-9-4-3-8-17(15)19)12-14-6-5-7-16(23)10-14/h3-11,13H,12H2,1-2H3
InChIKey KNARRLIHFZZWQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15706
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: C75085; Labnumber: SPDEM-1894; SBI_ID: SBI-015709
Temperature 318 °C