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(5E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID AGN93BGlYH
InChI InChI=1S/C20H13N3O5/c24-18-14(7-11-9-21-15-4-2-1-3-13(11)15)19(25)23(20(26)22-18)12-5-6-16-17(8-12)28-10-27-16/h1-9,21H,10H2,(H,22,24,26)/b14-7+
InChIKey FMZSNVKIJSGQQY-VGOFMYFVSA-N
Mol Weight 375.34 g/mol
Molecular Formula C20H13N3O5
Exact Mass 375.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LEMTGhBmPw
Name (5E)-1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylene)-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/C20H13N3O5/c24-18-14(7-11-9-21-15-4-2-1-3-13(11)15)19(25)23(20(26)22-18)12-5-6-16-17(8-12)28-10-27-16/h1-9,21H,10H2,(H,22,24,26)/b14-7+
InChIKey FMZSNVKIJSGQQY-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28173
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: D81552; Labnumber: SPDEM4-18482; SBI_ID: SBI-028177
Synonyms 1-(1,3-benzodioxol-5-yl)-5-(1H-indol-3-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C