![5-(cyclohexylideneamino)-10,11-dihydro-5H-dibenz[b,f]azepine](/api/spectrum/6MQr7xs4gRC/structure.png?h=300&w=458 "5-(cyclohexylideneamino)-10,11-dihydro-5H-dibenz[b,f]azepine")
| SpectraBase Compound ID | 80klg19Ffg3 |
|---|---|
| InChI | InChI=1S/C20H22N2/c1-2-10-18(11-3-1)21-22-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)22/h4-9,12-13H,1-3,10-11,14-15H2 |
| InChIKey | NXFYBFSQWBLSMM-UHFFFAOYSA-N |
| Mol Weight | 290.41 g/mol |
| Molecular Formula | C20H22N2 |
| Exact Mass | 290.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MQr7xs4gRC |
|---|---|
| Name | 5-(cyclohexylideneamino)-10,11-dihydro-5H-dibenz[b,f]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2 |
| InChI | InChI=1S/C20H22N2/c1-2-10-18(11-3-1)21-22-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)22/h4-9,12-13H,1-3,10-11,14-15H2 |
| InChIKey | NXFYBFSQWBLSMM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22119M |
| Solvent | CDCl3 |