![1,2,5,10a-tetrahydrospiro[1,3-dioxolane-2,10'-[10H]pyrrolo[1,2-b]isoquinolin]-3-one](/api/spectrum/HYaGozaQGzI/structure.png?h=300&w=458 "1,2,5,10a-tetrahydrospiro[1,3-dioxolane-2,10'-[10H]pyrrolo[1,2-b]isoquinolin]-3-one")
| SpectraBase Compound ID | 5rqraAmyBeO |
|---|---|
| InChI | InChI=1S/C14H15NO3/c16-13-6-5-12-14(17-7-8-18-14)11-4-2-1-3-10(11)9-15(12)13/h1-4,12H,5-9H2 |
| InChIKey | ZLMUTYKHDVNITC-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C14H15NO3 |
| Exact Mass | 245.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYaGozaQGzI |
|---|---|
| Name | 1,2,5,10a-tetrahydrospiro[1,3-dioxolane-2,10'-[10H]pyrrolo[1,2-b]isoquinolin]-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO3 |
| InChI | InChI=1S/C14H15NO3/c16-13-6-5-12-14(17-7-8-18-14)11-4-2-1-3-10(11)9-15(12)13/h1-4,12H,5-9H2 |
| InChIKey | ZLMUTYKHDVNITC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44038M |
| Solvent | CDCl3 |