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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(phenylmethyl)-3-(3-pyridinylmethyl)-
SpectraBase Compound ID E39ooJ7ggi8
InChI InChI=1S/C22H21N5/c1-2-7-18(8-3-1)15-26-16-25(14-19-9-6-12-23-13-19)17-27-21-11-5-4-10-20(21)24-22(26)27/h1-13H,14-17H2
InChIKey CZDFZRASMBOEIN-UHFFFAOYSA-N
Mol Weight 355.45 g/mol
Molecular Formula C22H21N5
Exact Mass 355.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WMgkBscTaL
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(phenylmethyl)-3-(3-pyridinylmethyl)-
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/C22H21N5/c1-2-7-18(8-3-1)15-26-16-25(14-19-9-6-12-23-13-19)17-27-21-11-5-4-10-20(21)24-22(26)27/h1-13H,14-17H2
InChIKey CZDFZRASMBOEIN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4223
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: F20150; Labnumber: VGU-S0846-0227