| SpectraBase Compound ID | 8VjaA7ZvVpA |
|---|---|
| InChI | InChI=1S/C18H12Br3N.6ClH.Sb/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;/h1-12H;6*1H;/q;;;;;;;+5/p-5 |
| InChIKey | BHLIYPVGDLIKBB-UHFFFAOYSA-I |
| Mol Weight | 817.5 g/mol |
| Molecular Formula | C18H13Br3Cl6NSb |
| Exact Mass | 810.57674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dr6crIFd1gR |
|---|---|
| Name | 4,4',4''-tribromotriphenylamine, hexachloroantimonate(1-)(1:1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Br3Cl6NSb |
| InChI | InChI=1S/C18H12Br3N.6ClH.Sb/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;/h1-12H;6*1H;/q;;;;;;;+5/p-5 |
| InChIKey | BHLIYPVGDLIKBB-UHFFFAOYSA-I |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53807M |
| Solvent | Polysol |