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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(2-phenylethyl)-3-(2-pyridinylmethyl)-
SpectraBase Compound ID FRAatpMDZ3h
InChI InChI=1S/C23H23N5/c1-2-8-19(9-3-1)13-15-27-17-26(16-20-10-6-7-14-24-20)18-28-22-12-5-4-11-21(22)25-23(27)28/h1-12,14H,13,15-18H2
InChIKey PZHSDHPPTHYOMG-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C23H23N5
Exact Mass 369.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NDQEA1bhGW
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(2-phenylethyl)-3-(2-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/C23H23N5/c1-2-8-19(9-3-1)13-15-27-17-26(16-20-10-6-7-14-24-20)18-28-22-12-5-4-11-21(22)25-23(27)28/h1-12,14H,13,15-18H2
InChIKey PZHSDHPPTHYOMG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5308
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: F24763; Labnumber: VGU-S0846-0268