| SpectraBase Compound ID | GyVtLCfxaSz |
|---|---|
| InChI | InChI=1S/C17H20N2O3/c1-21-15-8-7-12(11-16(15)22-2)9-10-19-17(20)13-5-3-4-6-14(13)18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) |
| InChIKey | HNRBTBTZWBBYGN-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C17H20N2O3 |
| Exact Mass | 300.147393 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 | CU97TVlVCYb |
|---|---|
| Name | o-amino-N-(3,4-dimethoxyphenethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O3 |
| InChI | InChI=1S/C17H20N2O3/c1-21-15-8-7-12(11-16(15)22-2)9-10-19-17(20)13-5-3-4-6-14(13)18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) |
| InChIKey | HNRBTBTZWBBYGN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23475M |
| Solvent | CDCl3 |