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5-{[1-(2-chloro-6-fluorobenzyl)-1H-indol-3-yl]methylene}-1,3-diethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 8L7gQtuVhj9
InChI InChI=1S/C24H21ClFN3O2S/c1-3-28-22(30)17(23(31)29(4-2)24(28)32)12-15-13-27(21-11-6-5-8-16(15)21)14-18-19(25)9-7-10-20(18)26/h5-13H,3-4,14H2,1-2H3
InChIKey NPRLPLCPGVVMAJ-UHFFFAOYSA-N
Mol Weight 469.96 g/mol
Molecular Formula C24H21ClFN3O2S
Exact Mass 469.102704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J293GkRBoAE
Name 5-{[1-(2-chloro-6-fluorobenzyl)-1H-indol-3-yl]methylene}-1,3-diethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C24H21ClFN3O2S/c1-3-28-22(30)17(23(31)29(4-2)24(28)32)12-15-13-27(21-11-6-5-8-16(15)21)14-18-19(25)9-7-10-20(18)26/h5-13H,3-4,14H2,1-2H3
InChIKey NPRLPLCPGVVMAJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6127
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/11242359; Labnumber: SAD-0003011; IOH_ID: IOH-006128