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(5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-1-(1-naphthyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

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(5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-1-(1-naphthyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID HPWWGF82q2H
InChI InChI=1S/C28H23N3O2S/c1-17-11-13-22(14-12-17)30-18(2)15-21(19(30)3)16-24-26(32)29-28(34)31(27(24)33)25-10-6-8-20-7-4-5-9-23(20)25/h4-16H,1-3H3,(H,29,32,34)/b24-16-
InChIKey GCCZAKFCMPMLNS-JLPGSUDCSA-N
Mol Weight 465.57 g/mol
Molecular Formula C28H23N3O2S
Exact Mass 465.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hw6BZ8iWEsW
Name (5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-1-(1-naphthyl)-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/C28H23N3O2S/c1-17-11-13-22(14-12-17)30-18(2)15-21(19(30)3)16-24-26(32)29-28(34)31(27(24)33)25-10-6-8-20-7-4-5-9-23(20)25/h4-16H,1-3H3,(H,29,32,34)/b24-16-
InChIKey GCCZAKFCMPMLNS-JLPGSUDCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13932
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: D91098; Labnumber: KKA-0212B-0698; SBI_ID: SBI-013935
Synonyms 5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylene}-1-(1-naphthyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C