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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(3,4-dimethoxyphenyl)-2,3,4,6-tetrahydro-2-(2-methoxyethyl)-

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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(3,4-dimethoxyphenyl)-2,3,4,6-tetrahydro-2-(2-methoxyethyl)-
SpectraBase Compound ID J1Et4potQIO
InChI InChI=1S/C22H26N6O3/c1-29-11-10-26-13-23-21-25-20(15-8-9-18(30-2)19(12-15)31-3)28-17-7-5-4-6-16(17)24-22(28)27(21)14-26/h4-9,12,20H,10-11,13-14H2,1-3H3,(H,23,25)
InChIKey HMEDAZSYGGGDAO-UHFFFAOYSA-N
Mol Weight 422.49 g/mol
Molecular Formula C22H26N6O3
Exact Mass 422.206639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DAjach6nAg
Name 1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(3,4-dimethoxyphenyl)-2,3,4,6-tetrahydro-2-(2-methoxyethyl)-
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/C22H26N6O3/c1-29-11-10-26-13-23-21-25-20(15-8-9-18(30-2)19(12-15)31-3)28-17-7-5-4-6-16(17)24-22(28)27(21)14-26/h4-9,12,20H,10-11,13-14H2,1-3H3,(H,23,25)
InChIKey HMEDAZSYGGGDAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4796
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: NMR/17241773; Labnumber: VGY0124760