| SpectraBase Compound ID | Bp1fWQWqm4d |
|---|---|
| InChI | InChI=1S/C17H27NO2/c1-5-9-18(13(3)4)15(6-2)10-14-7-8-16-17(11-14)20-12-19-16/h7-8,11,13,15H,5-6,9-10,12H2,1-4H3 |
| InChIKey | MYHBGXJBVBFCMA-UHFFFAOYSA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C17H27NO2 |
| Exact Mass | 277.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Amw1tbI5ejZ |
|---|---|
| Name | N-iso-Propyl-N-N-propyl-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 | 277.204179111 u |
| Formula | C17H27NO2 |
| InChI | InChI=1S/C17H27NO2/c1-5-9-18(13(3)4)15(6-2)10-14-7-8-16-17(11-14)20-12-19-16/h7-8,11,13,15H,5-6,9-10,12H2,1-4H3 |
| InChIKey | MYHBGXJBVBFCMA-UHFFFAOYSA-N |
| Molecular Weight | 277.408 g/mol |
| SMILES | C1=2C(=CC=C(C2)CC(N(C(C)C)CCC)CC)OCO1 |