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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-[2-(4-morpholinyl)ethyl]-1-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID K4lJAhAMyjh
InChI InChI=1S/C20H29N5O2/c1-2-6-19-18(5-1)21-20-24(14-17-4-3-11-27-17)15-23(16-25(19)20)8-7-22-9-12-26-13-10-22/h1-2,5-6,17H,3-4,7-16H2
InChIKey JMPZHORFZKMFQN-UHFFFAOYSA-N
Mol Weight 371.49 g/mol
Molecular Formula C20H29N5O2
Exact Mass 371.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3n7fWTwcYyH
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-[2-(4-morpholinyl)ethyl]-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/C20H29N5O2/c1-2-6-19-18(5-1)21-20-24(14-17-4-3-11-27-17)15-23(16-25(19)20)8-7-22-9-12-26-13-10-22/h1-2,5-6,17H,3-4,7-16H2
InChIKey JMPZHORFZKMFQN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4219
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: F20146; Labnumber: VGU-S0846-0198