![hexahydro-1-[(3,4,5-trimethoxybenzylidene)amino]-1H-azepine](/api/spectrum/EotKOQHSe4N/structure.png?h=300&w=458 "hexahydro-1-[(3,4,5-trimethoxybenzylidene)amino]-1H-azepine")
| SpectraBase Compound ID | LMMGokPFD6o |
|---|---|
| InChI | InChI=1S/C16H24N2O3/c1-19-14-10-13(11-15(20-2)16(14)21-3)12-17-18-8-6-4-5-7-9-18/h10-12H,4-9H2,1-3H3/b17-12+ |
| InChIKey | GIQZMNASFWJAFV-SFQUDFHCSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C16H24N2O3 |
| Exact Mass | 292.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EotKOQHSe4N |
|---|---|
| Name | hexahydro-1-[(3,4,5-trimethoxybenzylidene)amino]-1H-azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O3 |
| InChI | InChI=1S/C16H24N2O3/c1-19-14-10-13(11-15(20-2)16(14)21-3)12-17-18-8-6-4-5-7-9-18/h10-12H,4-9H2,1-3H3/b17-12+ |
| InChIKey | GIQZMNASFWJAFV-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42135M |
| Solvent | CDCl3 |