| SpectraBase Compound ID | As1pgqoXOSf |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-3-7-14-12(5-1)16(19-10-11-9-18-11)13-6-2-4-8-15(13)17-14/h1,3,5,7,11H,2,4,6,8-10H2 |
| InChIKey | VZUPPKBWSKGKRB-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNK8guYaPjW |
|---|---|
| Name | 9-(2,3-Epoxypropoxy)-1,2,3,4-tetrahydroacridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.125928789 u |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-3-7-14-12(5-1)16(19-10-11-9-18-11)13-6-2-4-8-15(13)17-14/h1,3,5,7,11H,2,4,6,8-10H2 |
| InChIKey | VZUPPKBWSKGKRB-UHFFFAOYSA-N |
| Molecular Weight | 255.317 g/mol |
| SMILES | C1=CC=C2C(=C1)C(=C1C(=N2)CCCC1)OCC1CO1 |