| SpectraBase Compound ID | DTZe8Pm55kF |
|---|---|
| InChI | InChI=1S/C22H28N2O4/c1-5-10-24-11-9-17-15(14-24)7-6-8-18(17)23-22(25)16-12-19(26-2)21(28-4)20(13-16)27-3/h6-8,12-13H,5,9-11,14H2,1-4H3,(H,23,25) |
| InChIKey | NHCCUUKOKFWVLH-UHFFFAOYSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C22H28N2O4 |
| Exact Mass | 384.204907 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HtSDt0i7VLa |
|---|---|
| Name | N-(2-propyl-1,2,3,4-tetrahydro-5-isoquinolyl)-3,4,5-trimethoxybenzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O4 |
| InChI | InChI=1S/C22H28N2O4/c1-5-10-24-11-9-17-15(14-24)7-6-8-18(17)23-22(25)16-12-19(26-2)21(28-4)20(13-16)27-3/h6-8,12-13H,5,9-11,14H2,1-4H3,(H,23,25) |
| InChIKey | NHCCUUKOKFWVLH-UHFFFAOYSA-N |
| Sadtler IR Number | 45987 |
| Sadtler UV Number | 22490N |
| Solvent | Methanol |