| SpectraBase Compound ID | 6srbc750dXv |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-4-11(14(2)3)7-10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11H,4,7,9H2,1-3H3 |
| InChIKey | CQFYHEHMIQICOL-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZhDPdBbDc0 |
|---|---|
| Name | N,N-Dimethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.141578854 u |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-4-11(14(2)3)7-10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11H,4,7,9H2,1-3H3 |
| InChIKey | CQFYHEHMIQICOL-UHFFFAOYSA-N |
| Molecular Weight | 221.300 g/mol |
| SMILES | C1=2C(=CC=C(C2)CC(N(C)C)CC)OCO1 |