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(5E)-1-(2,5-dimethoxyphenyl)-5-[(1-ethyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 56gKAYmHGid
InChI InChI=1S/C23H21N3O4S/c1-4-25-13-14(16-7-5-6-8-18(16)25)11-17-21(27)24-23(31)26(22(17)28)19-12-15(29-2)9-10-20(19)30-3/h5-13H,4H2,1-3H3,(H,24,27,31)/b17-11+
InChIKey VKCZNIWYERQBEG-GZTJUZNOSA-N
Mol Weight 435.5 g/mol
Molecular Formula C23H21N3O4S
Exact Mass 435.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1193u0uNIy
Name (5E)-1-(2,5-dimethoxyphenyl)-5-[(1-ethyl-1H-indol-3-yl)methylene]-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/C23H21N3O4S/c1-4-25-13-14(16-7-5-6-8-18(16)25)11-17-21(27)24-23(31)26(22(17)28)19-12-15(29-2)9-10-20(19)30-3/h5-13H,4H2,1-3H3,(H,24,27,31)/b17-11+
InChIKey VKCZNIWYERQBEG-GZTJUZNOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3743
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: D93749; Labnumber: KKA-0212B-0552; SBI_ID: SBI-003745
Synonyms 1-(2,5-dimethoxyphenyl)-5-[(1-ethyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C