| SpectraBase Compound ID | 2MJkioHPzdG |
|---|---|
| InChI | InChI=1S/C21H25N3O2/c1-4-22-13-18(25)23-15-11-9-14(10-12-15)19-16-7-5-6-8-17(16)21(2,3)20(26)24-19/h5-12,19,22H,4,13H2,1-3H3,(H,23,25)(H,24,26) |
| InChIKey | OBFDDLLWPWKRAH-UHFFFAOYSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C21H25N3O2 |
| Exact Mass | 351.194677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kWACxle30n |
|---|---|
| Name | 4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(ethylamino)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N3O2 |
| InChI | InChI=1S/C21H25N3O2/c1-4-22-13-18(25)23-15-11-9-14(10-12-15)19-16-7-5-6-8-17(16)21(2,3)20(26)24-19/h5-12,19,22H,4,13H2,1-3H3,(H,23,25)(H,24,26) |
| InChIKey | OBFDDLLWPWKRAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30349M |
| Solvent | CDCl3 |