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[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 1,4-dihydro-4-(3-pyridinyl)-
SpectraBase Compound ID 7VkFk7AyOiB
InChI InChI=1S/C14H12N6/c15-13-18-12(9-4-3-7-16-8-9)20-11-6-2-1-5-10(11)17-14(20)19-13/h1-8,12H,(H3,15,17,18,19)
InChIKey DXKWYOCAUDEVNS-UHFFFAOYSA-N
Mol Weight 264.29 g/mol
Molecular Formula C14H12N6
Exact Mass 264.112344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDYt9ig4xEp
Name [1,3,5]triazino[1,2-a]benzimidazol-2-amine, 1,4-dihydro-4-(3-pyridinyl)-
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/C14H12N6/c15-13-18-12(9-4-3-7-16-8-9)20-11-6-2-1-5-10(11)17-14(20)19-13/h1-8,12H,(H3,15,17,18,19)
InChIKey DXKWYOCAUDEVNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8487
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: ZERO/005253; IOH_ID: IOH-015492