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(5Z)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 55hcLUhQmDW
InChI InChI=1S/C28H23N3O3/c1-18-10-12-22(13-11-18)31-27(33)24(26(32)29-28(31)34)15-21-17-30(25-9-4-3-8-23(21)25)16-20-7-5-6-19(2)14-20/h3-15,17H,16H2,1-2H3,(H,29,32,34)/b24-15-
InChIKey ABASRYLJKVJDIQ-IWIPYMOSSA-N
Mol Weight 449.51 g/mol
Molecular Formula C28H23N3O3
Exact Mass 449.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABr6V4PQuf4
Name (5Z)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-1-(4-methylphenyl)-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/C28H23N3O3/c1-18-10-12-22(13-11-18)31-27(33)24(26(32)29-28(31)34)15-21-17-30(25-9-4-3-8-23(21)25)16-20-7-5-6-19(2)14-20/h3-15,17H,16H2,1-2H3,(H,29,32,34)/b24-15-
InChIKey ABASRYLJKVJDIQ-IWIPYMOSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3562
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: 113193; Labnumber: PAVL-218218; VK_ID: VK-003563
Synonyms 5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C