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2,4,6-tris(4-acetylphenixy)-1,3,5-triazine

View entire compound with spectra: 1 NMR

2,4,6-tris(4-acetylphenixy)-1,3,5-triazine
SpectraBase Compound ID DbHUYy9dRKR
InChI InChI=1S/C27H21N3O6/c1-16(31)19-4-10-22(11-5-19)34-25-28-26(35-23-12-6-20(7-13-23)17(2)32)30-27(29-25)36-24-14-8-21(9-15-24)18(3)33/h4-15H,1-3H3
InChIKey IDUIFIFZSHAOJY-UHFFFAOYSA-N
Mol Weight 483.48 g/mol
Molecular Formula C27H21N3O6
Exact Mass 483.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fboAPTeCn6
Name 2,4,6-tris(4-acetylphenixy)-1,3,5-triazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H21N3O6
InChI InChI=1S/C27H21N3O6/c1-16(31)19-4-10-22(11-5-19)34-25-28-26(35-23-12-6-20(7-13-23)17(2)32)30-27(29-25)36-24-14-8-21(9-15-24)18(3)33/h4-15H,1-3H3
InChIKey IDUIFIFZSHAOJY-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6