![10,11-dihydro-5-(ethylideneamino)-5H-dibenz[b,f]azepine](/api/spectrum/BpuUH87KZI0/structure.png?h=300&w=458 "10,11-dihydro-5-(ethylideneamino)-5H-dibenz[b,f]azepine")
| SpectraBase Compound ID | AXMYtOCdePs |
|---|---|
| InChI | InChI=1S/C16H16N2/c1-2-17-18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h2-10H,11-12H2,1H3/b17-2+ |
| InChIKey | AEFUKTCKRLRGFR-LAZPYJJCSA-N |
| Mol Weight | 236.32 g/mol |
| Molecular Formula | C16H16N2 |
| Exact Mass | 236.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpuUH87KZI0 |
|---|---|
| Name | 10,11-dihydro-5-(ethylideneamino)-5H-dibenz[b,f]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2 |
| InChI | InChI=1S/C16H16N2/c1-2-17-18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h2-10H,11-12H2,1H3/b17-2+ |
| InChIKey | AEFUKTCKRLRGFR-LAZPYJJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51983M |
| Solvent | CDCl3 |