| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | 7hOvSkKYuIG |
---|---|
InChI | InChI=1S/C16H18Cl3NO2.ClH/c17-16(18,19)12-22-15(21)8-11-20-9-6-14(7-10-20)13-4-2-1-3-5-13;/h1-6H,7-12H2;1H |
InChIKey | OFSPOPYUNPNFEA-UHFFFAOYSA-N |
Mol Weight | 399.14 g/mol |
Molecular Formula | C16H19Cl4NO2 |
Exact Mass | 397.01699 g/mol |
SpectraBase Spectrum ID | 5VQnQcOUL4h |
---|---|
Name | 3,6-dihydro-4-phenyl-1(2H)-pyridinepropionic acid, 2,2,2-trichloroethyl ester, hydrochloride |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H19Cl4NO2 |
InChI | InChI=1S/C16H18Cl3NO2.ClH/c17-16(18,19)12-22-15(21)8-11-20-9-6-14(7-10-20)13-4-2-1-3-5-13;/h1-6H,7-12H2;1H |
InChIKey | OFSPOPYUNPNFEA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42020M |
Solvent | Polysol |