![1-[(2,4-dichlorophenoxy)acetyl]-4-(o-methoxyphenyl)piperazine](/api/spectrum/Hhx2ykv8UpJ/structure.png?h=300&w=458 "1-[(2,4-dichlorophenoxy)acetyl]-4-(o-methoxyphenyl)piperazine")
| SpectraBase Compound ID | GIGbaw0I6p2 |
|---|---|
| InChI | InChI=1S/C19H20Cl2N2O3/c1-25-18-5-3-2-4-16(18)22-8-10-23(11-9-22)19(24)13-26-17-7-6-14(20)12-15(17)21/h2-7,12H,8-11,13H2,1H3 |
| InChIKey | JFJMYBNXOFNZTQ-UHFFFAOYSA-N |
| Mol Weight | 395.29 g/mol |
| Molecular Formula | C19H20Cl2N2O3 |
| Exact Mass | 394.085098 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 | Hhx2ykv8UpJ |
|---|---|
| Name | 1-[(2,4-dichlorophenoxy)acetyl]-4-(o-methoxyphenyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Cl2N2O3 |
| InChI | InChI=1S/C19H20Cl2N2O3/c1-25-18-5-3-2-4-16(18)22-8-10-23(11-9-22)19(24)13-26-17-7-6-14(20)12-15(17)21/h2-7,12H,8-11,13H2,1H3 |
| InChIKey | JFJMYBNXOFNZTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8452M |
| Solvent | CDCl3 |