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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2,3,4,6-tetrahydro-2-[3-(4-morpholinyl)propyl]-

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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2,3,4,6-tetrahydro-2-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID HNOXg7RBtDG
InChI InChI=1S/C24H28ClN7O/c25-19-8-6-18(7-9-19)22-28-23-26-16-30(11-3-10-29-12-14-33-15-13-29)17-31(23)24-27-20-4-1-2-5-21(20)32(22)24/h1-2,4-9,22H,3,10-17H2,(H,26,28)
InChIKey BZEOZTIPLZXOOL-UHFFFAOYSA-N
Mol Weight 465.99 g/mol
Molecular Formula C24H28ClN7O
Exact Mass 465.204386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EADYE6R60NU
Name 1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2,3,4,6-tetrahydro-2-[3-(4-morpholinyl)propyl]-
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/C24H28ClN7O/c25-19-8-6-18(7-9-19)22-28-23-26-16-30(11-3-10-29-12-14-33-15-13-29)17-31(23)24-27-20-4-1-2-5-21(20)32(22)24/h1-2,4-9,22H,3,10-17H2,(H,26,28)
InChIKey BZEOZTIPLZXOOL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5963
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: F26570; Labnumber: VGU-S1196-0074