| SpectraBase Compound ID | 8SCtV5XFBIv |
|---|---|
| InChI | InChI=1S/C21H22N2/c1-15-11-12-18-20(13-15)23-19-10-6-5-9-17(19)21(18)22-14-16-7-3-2-4-8-16/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,22,23) |
| InChIKey | XJLXDYCGXFZHLY-UHFFFAOYSA-N |
| Mol Weight | 302.42 g/mol |
| Molecular Formula | C21H22N2 |
| Exact Mass | 302.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AGhbFT8IGE |
|---|---|
| Name | 6-Methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.178298716 u |
| Formula | C21H22N2 |
| InChI | InChI=1S/C21H22N2/c1-15-11-12-18-20(13-15)23-19-10-6-5-9-17(19)21(18)22-14-16-7-3-2-4-8-16/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,22,23) |
| InChIKey | XJLXDYCGXFZHLY-UHFFFAOYSA-N |
| SMILES | C1CCCC2=NC3=CC(=CC=C3C(=C12)NCC=1C=CC=CC1)C |