| SpectraBase Compound ID | 8U9kEcf93yM |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-2-4-12(3-1)15-8-7-11-5-6-13-14(9-11)17-10-16-13/h5-6,9,12,15H,1-4,7-8,10H2 |
| InChIKey | DUJQCJAXCPYNNC-UHFFFAOYSA-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 | 6XVkimursx8 |
|---|---|
| Name | N-Cyclopentyl-3,4-methylenedioxyphenethylamine |
| 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/c1-2-4-12(3-1)15-8-7-11-5-6-13-14(9-11)17-10-16-13/h5-6,9,12,15H,1-4,7-8,10H2 |
| InChIKey | DUJQCJAXCPYNNC-UHFFFAOYSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1=2C(=CC=C(C2)CCNC2CCCC2)OCO1 |