![2,3,6,7,8,9,10-heptahydro-2-methyl-4H-azepino[1,2-a]furo[2,3-d]pyrimidine-4-one](/api/spectrum/4T6Ad0f48vp/structure.png?h=300&w=458 "2,3,6,7,8,9,10-heptahydro-2-methyl-4H-azepino[1,2-a]furo[2,3-d]pyrimidine-4-one")
| SpectraBase Compound ID | EngJwsFQHni |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-8-7-9-11(16-8)13-10-5-3-2-4-6-14(10)12(9)15/h8H,2-7H2,1H3/t8-/m0/s1 |
| InChIKey | BMXGSPKVISIJSD-QMMMGPOBSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4T6Ad0f48vp |
|---|---|
| Name | 2,3,6,7,8,9,10-heptahydro-2-methyl-4H-azepino[1,2-a]furo[2,3-d]pyrimidine-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-8-7-9-11(16-8)13-10-5-3-2-4-6-14(10)12(9)15/h8H,2-7H2,1H3/t8-/m0/s1 |
| InChIKey | BMXGSPKVISIJSD-QMMMGPOBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8565M |
| Solvent | CDCl3 |