![cis-3,3a,4,5,6,10b-hexahydro-2H-oxazolo[4',5',.6,7]cyclohepta[1,2-b]pyridin-2-one](/api/spectrum/63Y1rH6yVY8/structure.png?h=300&w=458 "cis-3,3a,4,5,6,10b-hexahydro-2H-oxazolo[4',5',.6,7]cyclohepta[1,2-b]pyridin-2-one")
| SpectraBase Compound ID | FA5DT47vF9p |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c14-11-13-8-5-1-3-7-4-2-6-12-9(7)10(8)15-11/h2,4,6,8,10H,1,3,5H2,(H,13,14)/t8-,10-/s2 |
| InChIKey | LKJJKPKRLZUBAS-CSEYRULYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 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 | 63Y1rH6yVY8 |
|---|---|
| Name | cis-3,3a,4,5,6,10b-hexahydro-2H-oxazolo[4',5',.6,7]cyclohepta[1,2-b]pyridin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c14-11-13-8-5-1-3-7-4-2-6-12-9(7)10(8)15-11/h2,4,6,8,10H,1,3,5H2,(H,13,14)/t8-,10-/s2 |
| InChIKey | LKJJKPKRLZUBAS-CSEYRULYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44336M |
| Solvent | Polysol-d |