| SpectraBase Compound ID | AjGdunSeRg8 |
|---|---|
| InChI | InChI=1S/C24H21Cl2NO5/c1-24(2,3)17-7-5-16(6-8-17)23(28)31-14-15-4-10-22(20(12-15)27(29)30)32-21-11-9-18(25)13-19(21)26/h4-13H,14H2,1-3H3 |
| InChIKey | JFLKQIZYMAEDHB-UHFFFAOYSA-N |
| Mol Weight | 474.34 g/mol |
| Molecular Formula | C24H21Cl2NO5 |
| Exact Mass | 473.079678 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 | IHN59wUJwdO |
|---|---|
| Name | 4-(2,4-dichlorophenoxy)-3-nitrobenzyl alcohol, p-tert-butylbenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21Cl2NO5 |
| InChI | InChI=1S/C24H21Cl2NO5/c1-24(2,3)17-7-5-16(6-8-17)23(28)31-14-15-4-10-22(20(12-15)27(29)30)32-21-11-9-18(25)13-19(21)26/h4-13H,14H2,1-3H3 |
| InChIKey | JFLKQIZYMAEDHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55493M |
| Solvent | CDCl3 |