| SpectraBase Compound ID | DPMJTtsrxD3 |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-4-10(2)15-11(3)7-12-5-6-13-14(8-12)17-9-16-13/h5-6,8,10-11,15H,4,7,9H2,1-3H3 |
| InChIKey | UOVRTRVOJKXCCR-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3f9rrVeTaFf |
|---|---|
| Name | N-2-Butyl-3,4-methylenedioxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-4-10(2)15-11(3)7-12-5-6-13-14(8-12)17-9-16-13/h5-6,8,10-11,15H,4,7,9H2,1-3H3 |
| InChIKey | UOVRTRVOJKXCCR-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C1=2C(=CC(CC(NC(CC)C)C)=CC2)OCO1 |