![(5-bromofurfuryl)dimethyl{4-[(6-chlorothymyl)oxy]butyl}ammonium bromide](/api/spectrum/FxgURValLy2/structure.png?h=300&w=458 "(5-bromofurfuryl)dimethyl{4-[(6-chlorothymyl)oxy]butyl}ammonium bromide")
| SpectraBase Compound ID | J8DzwcRPMMB |
|---|---|
| InChI | InChI=1S/C21H30BrClNO2.BrH/c1-15(2)18-13-19(23)16(3)12-20(18)25-11-7-6-10-24(4,5)14-17-8-9-21(22)26-17;/h8-9,12-13,15H,6-7,10-11,14H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | QRXJLGVYBADGDR-UHFFFAOYSA-M |
| Mol Weight | 523.737 g/mol |
| Molecular Formula | C21H30Br2ClNO2 |
| Exact Mass | 521.033183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxgURValLy2 |
|---|---|
| Name | (5-bromofurfuryl)dimethyl{4-[(6-chlorothymyl)oxy]butyl}ammonium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30Br2ClNO2 |
| InChI | InChI=1S/C21H30BrClNO2.BrH/c1-15(2)18-13-19(23)16(3)12-20(18)25-11-7-6-10-24(4,5)14-17-8-9-21(22)26-17;/h8-9,12-13,15H,6-7,10-11,14H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | QRXJLGVYBADGDR-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29930M |
| Solvent | CDCl3 |