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2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1H-indol-3-ylmethylene)-1-(phenylmethyl)-, (5Z)-
SpectraBase Compound ID L3iBCEgaFuj
InChI InChI=1S/C20H15N3O3/c24-18-16(10-14-11-21-17-9-5-4-8-15(14)17)19(25)23(20(26)22-18)12-13-6-2-1-3-7-13/h1-11,21H,12H2,(H,22,24,26)/b16-10-
InChIKey GKJXQRXAJNPUKI-YBEGLDIGSA-N
Mol Weight 345.36 g/mol
Molecular Formula C20H15N3O3
Exact Mass 345.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVO4UszIpDW
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1H-indol-3-ylmethylene)-1-(phenylmethyl)-, (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/C20H15N3O3/c24-18-16(10-14-11-21-17-9-5-4-8-15(14)17)19(25)23(20(26)22-18)12-13-6-2-1-3-7-13/h1-11,21H,12H2,(H,22,24,26)/b16-10-
InChIKey GKJXQRXAJNPUKI-YBEGLDIGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8723
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/12259259