| SpectraBase Compound ID | HPDrcvkUjUm |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-18-14-9-7-13(8-10-14)17-11-12-5-4-6-15(19-2)16(12)20-3/h4-10,17H,11H2,1-3H3 |
| InChIKey | OVEIGINAHPKHQL-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 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 | Bazbley1tH |
|---|---|
| Name | 2,3-dimethoxy-N-(p-methoxyphenyl)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c1-18-14-9-7-13(8-10-14)17-11-12-5-4-6-15(19-2)16(12)20-3/h4-10,17H,11H2,1-3H3 |
| InChIKey | OVEIGINAHPKHQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42060M |
| Solvent | CDCl3 |