![(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine](/api/spectrum/BRGJXGvlHCx/structure.png?h=300&w=458 "(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine")
| SpectraBase Compound ID | 1UJBdb8Z411 |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-10-9-14-7-8-16-17(11-14)20-12-19-16/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m1/s1 |
| InChIKey | GGHKITUGSHUGBO-CYBMUJFWSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C 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 | BRGJXGvlHCx |
|---|---|
| Name | (1R)-N-[2-(1,3-Benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-10-9-14-7-8-16-17(11-14)20-12-19-16/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m1/s1 |
| InChIKey | GGHKITUGSHUGBO-CYBMUJFWSA-N |
| SMILES | C=12C(OCO2)=CC=C(C1)CCN[C@@](C=1C=CC=CC1)(C)[H] |