![[4,5-dimethoxy-2-(3,4-dimethoxystyryl)phenethyl]methylcarbamic acid 2,2,2-trichloroethyl ester](/api/spectrum/LO7U7A7DFzB/structure.png?h=300&w=458 "[4,5-dimethoxy-2-(3,4-dimethoxystyryl)phenethyl]methylcarbamic acid 2,2,2-trichloroethyl ester")
| SpectraBase Compound ID | CrmDl62PqcL |
|---|---|
| InChI | InChI=1S/C24H28Cl3NO6/c1-28(23(29)34-15-24(25,26)27)11-10-18-14-22(33-5)21(32-4)13-17(18)8-6-16-7-9-19(30-2)20(12-16)31-3/h6-9,12-14H,10-11,15H2,1-5H3 |
| InChIKey | BYXPIDAUBOLFMJ-UHFFFAOYSA-N |
| Mol Weight | 532.85 g/mol |
| Molecular Formula | C24H28Cl3NO6 |
| Exact Mass | 531.098221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LO7U7A7DFzB |
|---|---|
| Name | [4,5-dimethoxy-2-(3,4-dimethoxystyryl)phenethyl]methylcarbamic acid 2,2,2-trichloroethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28Cl3NO6 |
| InChI | InChI=1S/C24H28Cl3NO6/c1-28(23(29)34-15-24(25,26)27)11-10-18-14-22(33-5)21(32-4)13-17(18)8-6-16-7-9-19(30-2)20(12-16)31-3/h6-9,12-14H,10-11,15H2,1-5H3 |
| InChIKey | BYXPIDAUBOLFMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47050M |
| Solvent | CDCl3 |