![[p-bromo-gamma-chloro-a-(dimethylamino)cinnamyl]phosphonic acid, dimethyl ester, monohydroperchlorate](/api/spectrum/Lf2tXqv72nD/structure.png?h=300&w=458 "[p-bromo-gamma-chloro-a-(dimethylamino)cinnamyl]phosphonic acid, dimethyl ester, monohydroperchlorate")
| SpectraBase Compound ID | Bv12LUKnd3G |
|---|---|
| InChI | InChI=1S/C13H18BrClNO3P.ClHO4/c1-16(2)13(20(17,18-3)19-4)9-12(15)10-5-7-11(14)8-6-10;2-1(3,4)5/h5-9,13H,1-4H3;(H,2,3,4,5) |
| InChIKey | RQEZYSQUYIQBAI-UHFFFAOYSA-N |
| Mol Weight | 483.08 g/mol |
| Molecular Formula | C13H19BrCl2NO7P |
| Exact Mass | 480.945957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lf2tXqv72nD |
|---|---|
| Name | [p-bromo-gamma-chloro-a-(dimethylamino)cinnamyl]phosphonic acid, dimethyl ester, monohydroperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19BrCl2NO7P |
| InChI | InChI=1S/C13H18BrClNO3P.ClHO4/c1-16(2)13(20(17,18-3)19-4)9-12(15)10-5-7-11(14)8-6-10;2-1(3,4)5/h5-9,13H,1-4H3;(H,2,3,4,5) |
| InChIKey | RQEZYSQUYIQBAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32634M |
| Solvent | Polysol |