SpectraBase Compound ID | 32o3a1rQEQC |
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InChI | InChI=1S/C24H21N3O6/c1-28-16-4-10-19(11-5-16)31-22-25-23(32-20-12-6-17(29-2)7-13-20)27-24(26-22)33-21-14-8-18(30-3)9-15-21/h4-15H,1-3H3 |
InChIKey | XWAUEFUZGGERAO-UHFFFAOYSA-N |
Mol Weight | 447.45 g/mol |
Molecular Formula | C24H21N3O6 |
Exact Mass | 447.143035 g/mol |
SpectraBase Spectrum ID | KeYgNFmRYUE |
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Name | 2,4,6-tris(4-methoxyphenoxy)-1,3,5-triazine |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C24H21N3O6 |
InChI | InChI=1S/C24H21N3O6/c1-28-16-4-10-19(11-5-16)31-22-25-23(32-20-12-6-17(29-2)7-13-20)27-24(26-22)33-21-14-8-18(30-3)9-15-21/h4-15H,1-3H3 |
InChIKey | XWAUEFUZGGERAO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |