| SpectraBase Compound ID | GUL0DVClOYN |
|---|---|
| InChI | InChI=1S/C18H12N3O6P3/c1-2-8-14-13(7-1)22-28(23-14)19-29(24-15-9-3-4-10-16(15)25-29)21-30(20-28)26-17-11-5-6-12-18(17)27-30/h1-12H |
| InChIKey | XGNHEICZCRPVHP-UHFFFAOYSA-N |
| Mol Weight | 459.23 g/mol |
| Molecular Formula | C18H12N3O6P3 |
| Exact Mass | 458.993896 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GVSQss8gGO1 |
|---|---|
| Name | 2,4,6-tris(o-phenylenedioxy)-1,,5,2,4,6-triazatriphosphorine |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12N3O6P3 |
| InChI | InChI=1S/C18H12N3O6P3/c1-2-8-14-13(7-1)22-28(23-14)19-29(24-15-9-3-4-10-16(15)25-29)21-30(20-28)26-17-11-5-6-12-18(17)27-30/h1-12H |
| InChIKey | XGNHEICZCRPVHP-UHFFFAOYSA-N |
| Sadtler IR Number | 29943 |
| Sadtler UV Number | 12486B |
| Solvent | Methanol |