![2-methyl-2,3,6,7,8-pentahydro-4H-furo[2,3-d]pyrrolo[1,2-a]pyrimidin-4-one](/api/spectrum/KNnWdO0F2pz/structure.png?h=300&w=458 "2-methyl-2,3,6,7,8-pentahydro-4H-furo[2,3-d]pyrrolo[1,2-a]pyrimidin-4-one")
| SpectraBase Compound ID | IrdEriEl5E8 |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-6-5-7-9(14-6)11-8-3-2-4-12(8)10(7)13/h6H,2-5H2,1H3 |
| InChIKey | IIECOOQSQRUSAK-UHFFFAOYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNnWdO0F2pz |
|---|---|
| Name | 2-methyl-2,3,6,7,8-pentahydro-4H-furo[2,3-d]pyrrolo[1,2-a]pyrimidin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-6-5-7-9(14-6)11-8-3-2-4-12(8)10(7)13/h6H,2-5H2,1H3 |
| InChIKey | IIECOOQSQRUSAK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8564M |
| Solvent | CDCl3 |