![5,7,8,9-tetrahydro-1,3-dioxolo[4,5-1][1]benzazocine-6,10-dione](/api/spectrum/LAtXD9HSh2Y/structure.png?h=300&w=458 "5,7,8,9-tetrahydro-1,3-dioxolo[4,5-1][1]benzazocine-6,10-dione")
| SpectraBase Compound ID | 9O4tLcMFBCG |
|---|---|
| InChI | InChI=1S/C12H11NO4/c14-9-2-1-3-12(15)13-8-5-11-10(4-7(8)9)16-6-17-11/h4-5H,1-3,6H2,(H,13,15) |
| InChIKey | DPTVSIPCLJDSSI-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAtXD9HSh2Y |
|---|---|
| Name | 5,7,8,9-tetrahydro-1,3-dioxolo[4,5-1][1]benzazocine-6,10-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO4 |
| InChI | InChI=1S/C12H11NO4/c14-9-2-1-3-12(15)13-8-5-11-10(4-7(8)9)16-6-17-11/h4-5H,1-3,6H2,(H,13,15) |
| InChIKey | DPTVSIPCLJDSSI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25362M |
| Solvent | CDCl3 |