| SpectraBase Compound ID | GI8rZYcq52D |
|---|---|
| InChI | InChI=1S/C20H27NO3/c1-22-17-7-16(8-18(23-2)19(17)24-3)12-21-20-9-13-4-14(10-20)6-15(5-13)11-20/h7-8,12-15H,4-6,9-11H2,1-3H3/b21-12-/t13-,14+,15-,20- |
| InChIKey | HZYAUAQWYLMPLU-YVRYZXAISA-N |
| Mol Weight | 329.44 g/mol |
| Molecular Formula | C20H27NO3 |
| Exact Mass | 329.199094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgqpvIDy5gJ |
|---|---|
| Name | N-(3,4,5-trimethoxybenzylidene)-1-adamantanamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27NO3 |
| InChI | InChI=1S/C20H27NO3/c1-22-17-7-16(8-18(23-2)19(17)24-3)12-21-20-9-13-4-14(10-20)6-15(5-13)11-20/h7-8,12-15H,4-6,9-11H2,1-3H3/b21-12-/t13-,14+,15-,20- |
| InChIKey | HZYAUAQWYLMPLU-YVRYZXAISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9858M |
| Solvent | CDCl3 |