![2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde, oxime](/api/spectrum/94dnhAnFTRy/structure.png?h=300&w=458 "2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde, oxime")
| SpectraBase Compound ID | Gn5PKrylomI |
|---|---|
| InChI | InChI=1S/C13H16N2O/c16-14-9-10-7-11-3-1-5-15-6-2-4-12(8-10)13(11)15/h7-9,16H,1-6H2 |
| InChIKey | ILEHMYBWWCQXSC-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94dnhAnFTRy |
|---|---|
| Name | 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c16-14-9-10-7-11-3-1-5-15-6-2-4-12(8-10)13(11)15/h7-9,16H,1-6H2 |
| InChIKey | ILEHMYBWWCQXSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33326M |
| Solvent | CDCl3 |