| SpectraBase Compound ID | FvY8LySgbDV |
|---|---|
| InChI | InChI=1S/C11H13ClN.ClHO4/c1-13(2)9-8-11(12)10-6-4-3-5-7-10;2-1(3,4)5/h3-9H,1-2H3;(H,2,3,4,5)/q+1;/p-1/i3D,4D,5D,6D,7D; |
| InChIKey | HFRQZELUIIQHLO-BQAHAFBHSA-M |
| Mol Weight | 299.16 g/mol |
| Molecular Formula | C11H8D5Cl2NO4 |
| Exact Mass | 298.053547 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PRczZqOQa |
|---|---|
| Name | (gamma-chlorocinnamylidene-2,3,4,5,6-d5)dimethylammonium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8Cl2D5NO4 |
| InChI | InChI=1S/C11H13ClN.ClHO4/c1-13(2)9-8-11(12)10-6-4-3-5-7-10;2-1(3,4)5/h3-9H,1-2H3;(H,2,3,4,5)/q+1;/p-1/i3D,4D,5D,6D,7D; |
| InChIKey | HFRQZELUIIQHLO-BQAHAFBHSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52354M |
| Solvent | Acetonitrile-d3 |