| SpectraBase Compound ID | 5crZnjNCyxc |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11,13,15H,4-5H2,1-3H3 |
| InChIKey | JMFCQRKXGIHOAN-UHFFFAOYSA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8faYY7EbGW |
|---|---|
| Name | Amfepramone-m (dihydro-) P422 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.162314299 u |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11,13,15H,4-5H2,1-3H3 |
| InChIKey | JMFCQRKXGIHOAN-UHFFFAOYSA-N |
| Molecular Weight | 207.317 g/mol |
| SMILES | C=1C=C(C(C(N(CC)CC)C)O)C=CC1 |