| SpectraBase Compound ID | CwWi4D9oh4I |
|---|---|
| InChI | InChI=1S/C13H19NO3/c1-10(15)14-8-4-5-11-6-7-12(16-2)13(9-11)17-3/h6-7,9H,4-5,8H2,1-3H3,(H,14,15) |
| InChIKey | WUCKQUZHYOUXFJ-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C13H19NO3 |
| Exact Mass | 237.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gmHZ0Zn96M |
|---|---|
| Name | Phenylpropylamine, N-acetyl-3,4-dimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.136493473 u |
| Formula | C13H19NO3 |
| InChI | InChI=1S/C13H19NO3/c1-10(15)14-8-4-5-11-6-7-12(16-2)13(9-11)17-3/h6-7,9H,4-5,8H2,1-3H3,(H,14,15) |
| InChIKey | WUCKQUZHYOUXFJ-UHFFFAOYSA-N |
| Molecular Weight | 237.299 g/mol |
| SMILES | C1=C(C=C(C(=C1)OC)OC)CCCNC(C)=O |