![6,7-dihydro-4-phenyl-2-p-tolyl-5H-benzo[6,7]cyclohepta[1,2-b]pyridine](/api/spectrum/2vJ4b6exy6E/structure.png?h=300&w=458 "6,7-dihydro-4-phenyl-2-p-tolyl-5H-benzo[6,7]cyclohepta[1,2-b]pyridine")
| SpectraBase Compound ID | 5snSXFd88in |
|---|---|
| InChI | InChI=1S/C27H23N/c1-19-14-16-22(17-15-19)26-18-25(21-8-3-2-4-9-21)24-13-7-11-20-10-5-6-12-23(20)27(24)28-26/h2-6,8-10,12,14-18H,7,11,13H2,1H3 |
| InChIKey | OVHWQYJYXRSXMC-UHFFFAOYSA-N |
| Mol Weight | 361.49 g/mol |
| Molecular Formula | C27H23N |
| Exact Mass | 361.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vJ4b6exy6E |
|---|---|
| Name | 6,7-dihydro-4-phenyl-2-p-tolyl-5H-benzo[6,7]cyclohepta[1,2-b]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H23N |
| InChI | InChI=1S/C27H23N/c1-19-14-16-22(17-15-19)26-18-25(21-8-3-2-4-9-21)24-13-7-11-20-10-5-6-12-23(20)27(24)28-26/h2-6,8-10,12,14-18H,7,11,13H2,1H3 |
| InChIKey | OVHWQYJYXRSXMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38885M |
| Solvent | CDCl3 |