| SpectraBase Compound ID | 3ZhvBay2Pr3 |
|---|---|
| InChI | InChI=1S/C12H17ClFN.ClH/c1-10(15(2)8-7-13)9-11-3-5-12(14)6-4-11;/h3-6,10H,7-9H2,1-2H3;1H |
| InChIKey | JUQOOPFUEJBZLU-UHFFFAOYSA-N |
| Mol Weight | 266.19 g/mol |
| Molecular Formula | C12H18Cl2FN |
| Exact Mass | 265.080033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bfzw4XufpoG |
|---|---|
| Name | N-(2-chloroethyl)-N,alpha-dimethyl-p-fluorophenethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18Cl2FN |
| InChI | InChI=1S/C12H17ClFN.ClH/c1-10(15(2)8-7-13)9-11-3-5-12(14)6-4-11;/h3-6,10H,7-9H2,1-2H3;1H |
| InChIKey | JUQOOPFUEJBZLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26026M |
| Solvent | CDCl3 |