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1-(4-{[4,6-bis(3,4-dimethylanilino)-1,3,5-triazin-2-yl]amino}phenyl)ethanone
SpectraBase Compound ID HZh6uNxv8dK
InChI InChI=1S/C27H28N6O/c1-16-6-10-23(14-18(16)3)29-26-31-25(28-22-12-8-21(9-13-22)20(5)34)32-27(33-26)30-24-11-7-17(2)19(4)15-24/h6-15H,1-5H3,(H3,28,29,30,31,32,33)
InChIKey VNRUGCSWSNWHSE-UHFFFAOYSA-N
Mol Weight 452.56 g/mol
Molecular Formula C27H28N6O
Exact Mass 452.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kQtO8qNTve
Name 1-(4-{[4,6-bis(3,4-dimethylanilino)-1,3,5-triazin-2-yl]amino}phenyl)ethanone
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/C27H28N6O/c1-16-6-10-23(14-18(16)3)29-26-31-25(28-22-12-8-21(9-13-22)20(5)34)32-27(33-26)30-24-11-7-17(2)19(4)15-24/h6-15H,1-5H3,(H3,28,29,30,31,32,33)
InChIKey VNRUGCSWSNWHSE-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_273
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: UZI/6000413; UBI_ID: UBI-000274
Temperature 308 °C