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(5Z)-5-[(2E)-3-(1-benzyl-1H-indol-3-yl)-1-hydroxy-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID B96wIMTNyj6
InChI InChI=1S/C23H19N3O4/c1-25-22(29)20(21(28)24-23(25)30)19(27)12-11-16-14-26(13-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-12,14,27H,13H2,1H3,(H,24,28,30)/b12-11+,20-19-
InChIKey QVRMHVHZCLXRQY-SEKJBOIESA-N
Mol Weight 401.42 g/mol
Molecular Formula C23H19N3O4
Exact Mass 401.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FYYRIOKxe8
Name (5Z)-5-[(2E)-3-(1-benzyl-1H-indol-3-yl)-1-hydroxy-2-propenylidene]-1-methyl-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/C23H19N3O4/c1-25-22(29)20(21(28)24-23(25)30)19(27)12-11-16-14-26(13-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-12,14,27H,13H2,1H3,(H,24,28,30)/b12-11+,20-19-
InChIKey QVRMHVHZCLXRQY-SEKJBOIESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34989
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: E82929; SBI_ID: SBI-034993
Synonyms 5-[3-(1-benzyl-1H-indol-3-yl)-1-hydroxy-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 298 °C