| SpectraBase Compound ID | HB8Tnn4XmL3 |
|---|---|
| InChI | InChI=1S/C24H16N4O8P4/c1-2-10-18-17(9-1)29-37(30-18)25-38(31-19-11-3-4-12-20(19)32-38)27-40(35-23-15-7-8-16-24(23)36-40)28-39(26-37)33-21-13-5-6-14-22(21)34-39/h1-16H |
| InChIKey | VUVLVKXPNQFUJF-UHFFFAOYSA-N |
| Mol Weight | 612.31 g/mol |
| Molecular Formula | C24H16N4O8P4 |
| Exact Mass | 611.991861 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ee0k2fJT9x3 |
|---|---|
| Name | 2,4,6,8-tetrakis(o-phenylenedioxy)-1,3,5,7,2,4,6,8-tetraazatetraphosphocine |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16N4O8P4 |
| InChI | InChI=1S/C24H16N4O8P4/c1-2-10-18-17(9-1)29-37(30-18)25-38(31-19-11-3-4-12-20(19)32-38)27-40(35-23-15-7-8-16-24(23)36-40)28-39(26-37)33-21-13-5-6-14-22(21)34-39/h1-16H |
| InChIKey | VUVLVKXPNQFUJF-UHFFFAOYSA-N |
| Sadtler IR Number | 29944 |
| Sadtler UV Number | 12487B |
| Solvent | Methanol |