![1,4-dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-a]pyrazine-6-methanol](/api/spectrum/Lp4Ihnb7nnw/structure.png?h=300&w=458 "1,4-dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-a]pyrazine-6-methanol")
| SpectraBase Compound ID | Bs86Pdg9FXz |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-10-3-5-12(6-4-10)17-11(2)15(20)18-13(9-19)7-8-14(18)16(17)21/h3-6,11,13-14,19H,7-9H2,1-2H3 |
| InChIKey | GFZBSUKEDHLKKV-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp4Ihnb7nnw |
|---|---|
| Name | 1,4-dioxo-3-methyloctahydro-2-p-tolylpyrrolo[1,2-a]pyrazine-6-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-10-3-5-12(6-4-10)17-11(2)15(20)18-13(9-19)7-8-14(18)16(17)21/h3-6,11,13-14,19H,7-9H2,1-2H3 |
| InChIKey | GFZBSUKEDHLKKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47046M |
| Solvent | CDCl3 |