![4-{2-[(p-Chlorophenethyl)methylamino]ethyl}pyrocatechol, diacetate(ester), hydrochloride](/api/spectrum/86zQmQ4qUms/structure.png?h=300&w=458 "4-{2-[(p-Chlorophenethyl)methylamino]ethyl}pyrocatechol, diacetate(ester), hydrochloride")
| SpectraBase Compound ID | 6uB2VaOANu5 |
|---|---|
| InChI | InChI=1S/C21H24ClNO4.ClH/c1-15(24)26-20-9-6-18(14-21(20)27-16(2)25)11-13-23(3)12-10-17-4-7-19(22)8-5-17;/h4-9,14H,10-13H2,1-3H3;1H |
| InChIKey | WUEXWKGZRUOJSG-UHFFFAOYSA-N |
| Mol Weight | 426.34 g/mol |
| Molecular Formula | C21H25Cl2NO4 |
| Exact Mass | 425.116064 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 | 86zQmQ4qUms |
|---|---|
| Name | 4-{2-[(p-chlorophenethyl)methylamino]ethyl}pyrocatechol, diacetate(ester), hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25Cl2NO4 |
| InChI | InChI=1S/C21H24ClNO4.ClH/c1-15(24)26-20-9-6-18(14-21(20)27-16(2)25)11-13-23(3)12-10-17-4-7-19(22)8-5-17;/h4-9,14H,10-13H2,1-3H3;1H |
| InChIKey | WUEXWKGZRUOJSG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35111M |
| Solvent | Polysol |