![1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one](/api/spectrum/BVM31EnNDiA/structure.png?h=300&w=458 "1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one")
| SpectraBase Compound ID | IXqaSyEoKs3 |
|---|---|
| InChI | InChI=1S/C11H12N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5,10,12H,3,6-7H2 |
| InChIKey | DXGVYOBWYCCQDX-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BVM31EnNDiA |
|---|---|
| Name | 1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5,10,12H,3,6-7H2 |
| InChIKey | DXGVYOBWYCCQDX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21769M |
| Solvent | CDCl3 |