| SpectraBase Compound ID | 9LP9i4JlWHA |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-9(2)16(11(4)17)10(3)15(18)12-5-6-13-14(7-12)20-8-19-13/h5-7,9-10H,8H2,1-4H3 |
| InChIKey | FZQTYTUBTPVSLL-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8dhxKDMRh3 |
|---|---|
| Name | N-iso-Propyl-1-(3,4-methylenedioxyphenyl)-2-aminopropan-1-one ac |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-9(2)16(11(4)17)10(3)15(18)12-5-6-13-14(7-12)20-8-19-13/h5-7,9-10H,8H2,1-4H3 |
| InChIKey | FZQTYTUBTPVSLL-UHFFFAOYSA-N |
| Molecular Weight | 277.320 g/mol |
| SMILES | C(C(C=1C=C2C(=CC1)OCO2)=O)(N(C(=O)C)C(C)C)C |