![3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid](/api/spectrum/I1nT2L5yNId/structure.png?h=300&w=458 "3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid")
| SpectraBase Compound ID | 5uu6e6yGz6d |
|---|---|
| InChI | InChI=1S/C15H15NO4/c17-12-5-7-15(8-6-13(18)19)14(20)11-4-2-1-3-10(11)9-16(12)15/h1-4H,5-9H2,(H,18,19) |
| InChIKey | UYURFQNAYBSTHE-UHFFFAOYSA-N |
| Mol Weight | 273.29 g/mol |
| Molecular Formula | C15H15NO4 |
| Exact Mass | 273.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1nT2L5yNId |
|---|---|
| Name | 3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO4 |
| InChI | InChI=1S/C15H15NO4/c17-12-5-7-15(8-6-13(18)19)14(20)11-4-2-1-3-10(11)9-16(12)15/h1-4H,5-9H2,(H,18,19) |
| InChIKey | UYURFQNAYBSTHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44036M |
| Solvent | Polysol-d |