![4,4,5-triphenyl-3-oxa-1-azabicyclo[3,1,0]hexan-2-one](/api/spectrum/2NZbckr0V9I/structure.png?h=300&w=458 "4,4,5-triphenyl-3-oxa-1-azabicyclo[3,1,0]hexan-2-one")
| SpectraBase Compound ID | EvkVh20xeaP |
|---|---|
| InChI | InChI=1S/C22H17NO2/c24-20-23-16-21(23,17-10-4-1-5-11-17)22(25-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2 |
| InChIKey | UPCRIHYGBNVOLU-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C22H17NO2 |
| Exact Mass | 327.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NZbckr0V9I |
|---|---|
| Name | 4,4,5-triphenyl-3-oxa-1-azabicyclo[3,1,0]hexan-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO2 |
| InChI | InChI=1S/C22H17NO2/c24-20-23-16-21(23,17-10-4-1-5-11-17)22(25-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2 |
| InChIKey | UPCRIHYGBNVOLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44879M |
| Solvent | CDCl3 |