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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-3-(3-pyridinylmethyl)-
SpectraBase Compound ID L4z8LCIiaTk
InChI InChI=1S/C21H26N6O/c1-2-6-20-19(5-1)23-21-26(9-8-24-10-12-28-13-11-24)16-25(17-27(20)21)15-18-4-3-7-22-14-18/h1-7,14H,8-13,15-17H2
InChIKey MRJLTKBENHDSPG-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C21H26N6O
Exact Mass 378.216809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C56JyDEEN2f
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-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/C21H26N6O/c1-2-6-20-19(5-1)23-21-26(9-8-24-10-12-28-13-11-24)16-25(17-27(20)21)15-18-4-3-7-22-14-18/h1-7,14H,8-13,15-17H2
InChIKey MRJLTKBENHDSPG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4224
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: F20152; Labnumber: VGU-S0846-0308