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[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-
SpectraBase Compound ID f0culKJPLT
InChI InChI=1S/C19H17N5O2/c1-25-15-9-7-12(11-16(15)26-2)8-10-17-22-18(20)23-19-21-13-5-3-4-6-14(13)24(17)19/h3-11H,1-2H3,(H2,20,21,23)/b10-8+
InChIKey UMQUAWQMMJIBMT-CSKARUKUSA-N
Mol Weight 347.38 g/mol
Molecular Formula C19H17N5O2
Exact Mass 347.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YJdQgm4suH
Name [1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-
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/C19H17N5O2/c1-25-15-9-7-12(11-16(15)26-2)8-10-17-22-18(20)23-19-21-13-5-3-4-6-14(13)24(17)19/h3-11H,1-2H3,(H2,20,21,23)/b10-8+
InChIKey UMQUAWQMMJIBMT-CSKARUKUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3432
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/16322261; Labnumber: VKR-70107