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4-(2-METHOXYPHENYL)-3,4-DIHYDRO-[1,3,5]-TRIAZINO-[1,2-A]-BENZIMIDAZOLE-2-AMINE
SpectraBase Compound ID ySuSumSxjk
InChI InChI=1S/C16H15N5O/c1-22-13-9-5-2-6-10(13)14-19-15(17)20-16-18-11-7-3-4-8-12(11)21(14)16/h2-9,14H,1H3,(H3,17,18,19,20)
InChIKey AVYPWIGSAWYERB-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C16H15N5O
Exact Mass 293.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42LNAjJrDGP
Name [1,3,5]triazino[1,2-a]benzimidazol-2-amine, 1,4-dihydro-4-(2-methoxyphenyl)-
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/C16H15N5O/c1-22-13-9-5-2-6-10(13)14-19-15(17)20-16-18-11-7-3-4-8-12(11)21(14)16/h2-9,14H,1H3,(H3,17,18,19,20)
InChIKey AVYPWIGSAWYERB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8470
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/005230; IOH_ID: IOH-015475