| SpectraBase Compound ID | D5PoUFWVbz3 |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-10(2)16(12(4)17)11(3)7-13-5-6-14-15(8-13)19-9-18-14/h5-6,8,10-11H,7,9H2,1-4H3 |
| InChIKey | YTBZDHBWMJEJPY-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LqpKGSQbi3C |
|---|---|
| Name | N-Acetyl-N-isopropyl-3,4-methylenedioxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.152143537 u |
| Formula | C15H21NO3 |
| InChI | InChI=1S/C15H21NO3/c1-10(2)16(12(4)17)11(3)7-13-5-6-14-15(8-13)19-9-18-14/h5-6,8,10-11H,7,9H2,1-4H3 |
| InChIKey | YTBZDHBWMJEJPY-UHFFFAOYSA-N |
| Molecular Weight | 263.337 g/mol |
| SMILES | C(N(C(C)C)C(=O)C)(C)CC1=CC2=C(C=C1)OCO2 |