![dimethyl(5-methylfurfuryl)[5-(2,4,6-tribromophenoxy)pentyl]ammonium bromide](/api/spectrum/AC7ELSskQC4/structure.png?h=300&w=458 "dimethyl(5-methylfurfuryl)[5-(2,4,6-tribromophenoxy)pentyl]ammonium bromide")
| SpectraBase Compound ID | 2K3PYYjrvjt |
|---|---|
| InChI | InChI=1S/C19H25Br3NO2.BrH/c1-14-7-8-16(25-14)13-23(2,3)9-5-4-6-10-24-19-17(21)11-15(20)12-18(19)22;/h7-8,11-12H,4-6,9-10,13H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | ZMJZUSQMKVAKEZ-UHFFFAOYSA-M |
| Mol Weight | 619.03 g/mol |
| Molecular Formula | C19H25Br4NO2 |
| Exact Mass | 614.861881 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AC7ELSskQC4 |
|---|---|
| Name | dimethyl(5-methylfurfuryl)[5-(2,4,6-tribromophenoxy)pentyl]ammonium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25Br4NO2 |
| InChI | InChI=1S/C19H25Br3NO2.BrH/c1-14-7-8-16(25-14)13-23(2,3)9-5-4-6-10-24-19-17(21)11-15(20)12-18(19)22;/h7-8,11-12H,4-6,9-10,13H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | ZMJZUSQMKVAKEZ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28822M |
| Solvent | CDCl3 |