![3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid, ethyl ester](/api/spectrum/Jx6QBtdJv14/structure.png?h=300&w=458 "3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid, ethyl ester")
| SpectraBase Compound ID | CMS4zcRu9gq |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-2-22-15(20)8-10-17-9-7-14(19)18(17)11-12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-11H2,1H3 |
| InChIKey | SFPBRMXSGVQZQV-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jx6QBtdJv14 |
|---|---|
| Name | 3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-2-22-15(20)8-10-17-9-7-14(19)18(17)11-12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-11H2,1H3 |
| InChIKey | SFPBRMXSGVQZQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44037M |
| Solvent | CDCl3 |