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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylene)-, (5Z)-
SpectraBase Compound ID 9Dsn9XH1seN
InChI InChI=1S/C21H17N3O3/c1-2-13-7-9-15(10-8-13)24-20(26)17(19(25)23-21(24)27)11-14-12-22-18-6-4-3-5-16(14)18/h3-12,22H,2H2,1H3,(H,23,25,27)/b17-11-
InChIKey SMQMXPSEQZXSRS-BOPFTXTBSA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XIkwLSuGn9
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylene)-, (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/C21H17N3O3/c1-2-13-7-9-15(10-8-13)24-20(26)17(19(25)23-21(24)27)11-14-12-22-18-6-4-3-5-16(14)18/h3-12,22H,2H2,1H3,(H,23,25,27)/b17-11-
InChIKey SMQMXPSEQZXSRS-BOPFTXTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8722
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/12259258