| SpectraBase Compound ID | H7nFpccNiuk |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-15(21-14-17-5-3-8-20(13-17)22-2)11-16-9-10-18-6-4-7-19(18)12-16/h3,5,8-10,12-15H,4,6-7,11H2,1-2H3/b21-14+ |
| InChIKey | UZLRDDRCISCKGC-KGENOOAVSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XCCtyJxp2R |
|---|---|
| Name | N-(1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.177964364 u |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c1-15(21-14-17-5-3-8-20(13-17)22-2)11-16-9-10-18-6-4-7-19(18)12-16/h3,5,8-10,12-15H,4,6-7,11H2,1-2H3/b21-14+ |
| InChIKey | UZLRDDRCISCKGC-KGENOOAVSA-N |
| SMILES | C1=2C(=CC=C(C2)CC(\N=C\C=2C=C(C=CC2)OC)C)CCC1 |