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(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylene]-1-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID HXHVgkxsmis
InChI InChI=1S/C28H23N3O4/c1-35-22-13-11-20(12-14-22)17-31-27(33)24(26(32)29-28(31)34)15-21-18-30(16-19-7-3-2-4-8-19)25-10-6-5-9-23(21)25/h2-15,18H,16-17H2,1H3,(H,29,32,34)/b24-15-
InChIKey OZJNXQZYFVRMAD-IWIPYMOSSA-N
Mol Weight 465.51 g/mol
Molecular Formula C28H23N3O4
Exact Mass 465.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3KsmRxW9Oj
Name (5Z)-5-[(1-benzyl-1H-indol-3-yl)methylene]-1-(4-methoxybenzyl)-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/C28H23N3O4/c1-35-22-13-11-20(12-14-22)17-31-27(33)24(26(32)29-28(31)34)15-21-18-30(16-19-7-3-2-4-8-19)25-10-6-5-9-23(21)25/h2-15,18H,16-17H2,1H3,(H,29,32,34)/b24-15-
InChIKey OZJNXQZYFVRMAD-IWIPYMOSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7125
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: 124077; Labnumber: KV-2081; VK_ID: VK-007129
Synonyms 5-[(1-benzyl-1H-indol-3-yl)methylene]-1-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C