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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-(3-pyridinylmethyl)-1-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID LnTVjj8wFM
InChI InChI=1S/C20H23N5O/c1-2-8-19-18(7-1)22-20-24(13-17-6-4-10-26-17)14-23(15-25(19)20)12-16-5-3-9-21-11-16/h1-3,5,7-9,11,17H,4,6,10,12-15H2
InChIKey RLJAUVFULRGUHM-UHFFFAOYSA-N
Mol Weight 349.44 g/mol
Molecular Formula C20H23N5O
Exact Mass 349.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEACOnliWCk
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-(3-pyridinylmethyl)-1-[(tetrahydro-2-furanyl)methyl]-
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/C20H23N5O/c1-2-8-19-18(7-1)22-20-24(13-17-6-4-10-26-17)14-23(15-25(19)20)12-16-5-3-9-21-11-16/h1-3,5,7-9,11,17H,4,6,10,12-15H2
InChIKey RLJAUVFULRGUHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4217
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: F20144; Labnumber: VGU-S0846-0118