![N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine](/api/spectrum/8VEMzrS0aLP/structure.png?h=300&w=458 "N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine")
| SpectraBase Compound ID | 1ihuHEfkLjc |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-7,9,11H,3-4,8,10H2,1-2H3/b15-7+ |
| InChIKey | RNRXJDDNHKDVQK-VIZOYTHASA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VEMzrS0aLP |
|---|---|
| Name | N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-7,9,11H,3-4,8,10H2,1-2H3/b15-7+ |
| InChIKey | RNRXJDDNHKDVQK-VIZOYTHASA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1=2C(=CC=C(C2)CC(\N=C\CCC)C)OCO1 |