![hexahydro-1-{[(5-indanyl)methylene]amino}-1H-azepine](/api/spectrum/JMBssQsVBQD/structure.png?h=300&w=458 "hexahydro-1-{[(5-indanyl)methylene]amino}-1H-azepine")
| SpectraBase Compound ID | IEk3l1f7E73 |
|---|---|
| InChI | InChI=1S/C16H22N2/c1-2-4-11-18(10-3-1)17-13-14-8-9-15-6-5-7-16(15)12-14/h8-9,12-13H,1-7,10-11H2/b17-13+ |
| InChIKey | SJCSSQNMVNIERH-GHRIWEEISA-N |
| Mol Weight | 242.37 g/mol |
| Molecular Formula | C16H22N2 |
| Exact Mass | 242.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMBssQsVBQD |
|---|---|
| Name | hexahydro-1-{[(5-indanyl)methylene]amino}-1H-azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2 |
| InChI | InChI=1S/C16H22N2/c1-2-4-11-18(10-3-1)17-13-14-8-9-15-6-5-7-16(15)12-14/h8-9,12-13H,1-7,10-11H2/b17-13+ |
| InChIKey | SJCSSQNMVNIERH-GHRIWEEISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40420M |
| Solvent | CDCl3 |