| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Eej3UUvpT1L |
|---|---|
| Name | 2,3-dimethoxy-N-(p-methoxyphenyl)benzylamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 69283 |
| Sadtler UV Number | 38791N |
| Solvent | Methanol |