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(5E)-5-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9DV6B2XfLfP
InChI InChI=1S/C22H19N3O6/c1-29-17-9-13(10-18(30-2)19(17)31-3)25-21(27)15(20(26)24-22(25)28)8-12-11-23-16-7-5-4-6-14(12)16/h4-11,23H,1-3H3,(H,24,26,28)/b15-8+
InChIKey JVKUWPZVWZKHSI-OVCLIPMQSA-N
Mol Weight 421.41 g/mol
Molecular Formula C22H19N3O6
Exact Mass 421.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DfES0NNKez
Name (5E)-5-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-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/C22H19N3O6/c1-29-17-9-13(10-18(30-2)19(17)31-3)25-21(27)15(20(26)24-22(25)28)8-12-11-23-16-7-5-4-6-14(12)16/h4-11,23H,1-3H3,(H,24,26,28)/b15-8+
InChIKey JVKUWPZVWZKHSI-OVCLIPMQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5278
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/10321686; Labnumber: LP-1708132; IOH_ID: IOH-005279
Synonyms 5-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione