| SpectraBase Compound ID | KExAvO77BU1 |
|---|---|
| InChI | InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2 |
| InChIKey | DZFWNZJKBJOGFQ-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8B7l2eBtwOZ |
|---|---|
| Name | 2,3,6,7-tetrahydro-1H,5H-benzo[1j]quinolizine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N |
| InChI | InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2 |
| InChIKey | DZFWNZJKBJOGFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45580M |
| Solvent | CDCl3 |