| SpectraBase Compound ID | 8tQoIK8vvh9 |
|---|---|
| InChI | InChI=1S/C20H21NO4.C2HF3O2/c1-22-17-7-5-13(10-19(17)24-3)9-14-11-21-12-16-15(14)6-8-18(23-2)20(16)25-4;3-2(4,5)1(6)7/h5-8,10-12H,9H2,1-4H3;(H,6,7) |
| InChIKey | ROPGJZVQNAOFPP-UHFFFAOYSA-N |
| Mol Weight | 453.414 g/mol |
| Molecular Formula | C22H22F3NO6 |
| Exact Mass | 453.139922 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 | FIKpJ9H7yA7 |
|---|---|
| Name | 7,8-dimethoxy-4-veratrylisoquinoline, trifluoroacetate (1:1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22F3NO6 |
| InChI | InChI=1S/C20H21NO4.C2HF3O2/c1-22-17-7-5-13(10-19(17)24-3)9-14-11-21-12-16-15(14)6-8-18(23-2)20(16)25-4;3-2(4,5)1(6)7/h5-8,10-12H,9H2,1-4H3;(H,6,7) |
| InChIKey | ROPGJZVQNAOFPP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24273M |
| Solvent | DMSO-d6 |