| SpectraBase Compound ID | 1IQwGufmQeW |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-10(19)17-16-12-5-3-4-6-14(12)18-15-8-7-11(20-2)9-13(15)16/h7-9H,3-6H2,1-2H3,(H,17,18,19) |
| InChIKey | VJEJILGKMCQIDW-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | V2uZwoVZxs |
|---|---|
| Name | 7-Methoxy-1,2,3,4-tetrahydroacridin-9-amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.136827826 u |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-10(19)17-16-12-5-3-4-6-14(12)18-15-8-7-11(20-2)9-13(15)16/h7-9H,3-6H2,1-2H3,(H,17,18,19) |
| InChIKey | VJEJILGKMCQIDW-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)C)=C2C(=NC3=C1CCCC3)C=CC(=C2)OC |