![6,7-dihydro-3-ethyl-12H-indolo[2,3-a]quinolizin-5-ium perchlorate](/api/spectrum/4Rlkrpi2lnA/structure.png?h=300&w=458 "6,7-dihydro-3-ethyl-12H-indolo[2,3-a]quinolizin-5-ium perchlorate")
| SpectraBase Compound ID | ECMvFY5il4r |
|---|---|
| InChI | InChI=1S/C17H16N2.ClHO4/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17;2-1(3,4)5/h3-8,11H,2,9-10H2,1H3;(H,2,3,4,5) |
| InChIKey | KGJQJEZGOXVYAG-UHFFFAOYSA-N |
| Mol Weight | 348.79 g/mol |
| Molecular Formula | C17H17ClN2O4 |
| Exact Mass | 348.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Rlkrpi2lnA |
|---|---|
| Name | 6,7-dihydro-3-ethyl-12H-indolo[2,3-a]quinolizin-5-ium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O4 |
| InChI | InChI=1S/C17H16N2.ClHO4/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17;2-1(3,4)5/h3-8,11H,2,9-10H2,1H3;(H,2,3,4,5) |
| InChIKey | KGJQJEZGOXVYAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44307M |
| Solvent | Polysol-d |