![2,3,3a,7,8,13a-hexahydro-1H-[1]benzazepino[3,2,1-hi]cyclopent[b]indole](/api/spectrum/5VLmSWCIORQ/structure.png?h=300&w=458 "2,3,3a,7,8,13a-hexahydro-1H-[1]benzazepino[3,2,1-hi]cyclopent[b]indole")
| SpectraBase Compound ID | FoQnZoXSqWJ |
|---|---|
| InChI | InChI=1S/C19H19N/c1-2-9-17-13(5-1)11-12-14-6-3-8-16-15-7-4-10-18(15)20(17)19(14)16/h1-3,5-6,8-9,15,18H,4,7,10-12H2 |
| InChIKey | MGKIYZVXTXODRE-UHFFFAOYSA-N |
| Mol Weight | 261.37 g/mol |
| Molecular Formula | C19H19N |
| Exact Mass | 261.15175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VLmSWCIORQ |
|---|---|
| Name | 2,3,3a,7,8,13a-hexahydro-1H-[1]benzazepino[3,2,1-hi]cyclopent[b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N |
| InChI | InChI=1S/C19H19N/c1-2-9-17-13(5-1)11-12-14-6-3-8-16-15-7-4-10-18(15)20(17)19(14)16/h1-3,5-6,8-9,15,18H,4,7,10-12H2 |
| InChIKey | MGKIYZVXTXODRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51985M |
| Solvent | CDCl3 |