| SpectraBase Compound ID | EbpcpwdchFB |
|---|---|
| InChI | InChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3 |
| InChIKey | REEUVFCVXKWOFE-UHFFFAOYSA-K |
| Mol Weight | 891.54142 g/mol |
| Molecular Formula | C30H60I3N3O3 |
| Exact Mass | 891.176878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63QEEQT6nfR |
|---|---|
| Name | [v-phenenyltris(oxyethylene)]tris[triethylammonium]triiodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H60I3N3O3 |
| InChI | InChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3 |
| InChIKey | REEUVFCVXKWOFE-UHFFFAOYSA-K |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27137M |
| Solvent | D2O |