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2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(1-methyl-1H-indol-3-yl)methylene]-1-(2-propenyl)-, (5Z)-
SpectraBase Compound ID Fdz3yTtyjAg
InChI InChI=1S/C17H15N3O3/c1-3-8-20-16(22)13(15(21)18-17(20)23)9-11-10-19(2)14-7-5-4-6-12(11)14/h3-7,9-10H,1,8H2,2H3,(H,18,21,23)/b13-9-
InChIKey IAXGSIFRYOSCTE-LCYFTJDESA-N
Mol Weight 309.32 g/mol
Molecular Formula C17H15N3O3
Exact Mass 309.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9g8zXbDOTv
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(1-methyl-1H-indol-3-yl)methylene]-1-(2-propenyl)-, (5Z)-
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/C17H15N3O3/c1-3-8-20-16(22)13(15(21)18-17(20)23)9-11-10-19(2)14-7-5-4-6-12(11)14/h3-7,9-10H,1,8H2,2H3,(H,18,21,23)/b13-9-
InChIKey IAXGSIFRYOSCTE-LCYFTJDESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4870
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: NMR/12211080; Labnumber: LP-1706061