![(5-bromofurfuryl)dimethyl[5-(2,4,6-tribromophenoxy)pentyl]ammonium bromide](/api/spectrum/8SF7wILJlmh/structure.png?h=300&w=458 "(5-bromofurfuryl)dimethyl[5-(2,4,6-tribromophenoxy)pentyl]ammonium bromide")
| SpectraBase Compound ID | 1swhhrvvpaf |
|---|---|
| InChI | InChI=1S/C18H22Br4NO2.BrH/c1-23(2,12-14-6-7-17(22)25-14)8-4-3-5-9-24-18-15(20)10-13(19)11-16(18)21;/h6-7,10-11H,3-5,8-9,12H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CNCNYIVGAJPOLN-UHFFFAOYSA-M |
| Mol Weight | 683.9 g/mol |
| Molecular Formula | C18H22Br5NO2 |
| Exact Mass | 678.756744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SF7wILJlmh |
|---|---|
| Name | (5-bromofurfuryl)dimethyl[5-(2,4,6-tribromophenoxy)pentyl]ammonium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22Br5NO2 |
| InChI | InChI=1S/C18H22Br4NO2.BrH/c1-23(2,12-14-6-7-17(22)25-14)8-4-3-5-9-24-18-15(20)10-13(19)11-16(18)21;/h6-7,10-11H,3-5,8-9,12H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CNCNYIVGAJPOLN-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28826M |
| Solvent | CDCl3 |