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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-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

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-pyridinylmethyl)-
SpectraBase Compound ID L4RLJDrPBCy
InChI InChI=1S/C23H20ClN7/c24-18-9-7-17(8-10-18)21-28-22-26-14-29(13-16-4-3-11-25-12-16)15-30(22)23-27-19-5-1-2-6-20(19)31(21)23/h1-12,21H,13-15H2,(H,26,28)
InChIKey COOXSEQQDGJHAH-UHFFFAOYSA-N
Mol Weight 429.92 g/mol
Molecular Formula C23H20ClN7
Exact Mass 429.146871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XXhfnXgNfX
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-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/C23H20ClN7/c24-18-9-7-17(8-10-18)21-28-22-26-14-29(13-16-4-3-11-25-12-16)15-30(22)23-27-19-5-1-2-6-20(19)31(21)23/h1-12,21H,13-15H2,(H,26,28)
InChIKey COOXSEQQDGJHAH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5965
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: F26572; Labnumber: VGU-S1196-0082