![4-Benzoyloxy-2,2-dimethyl-6-oxa-1-azabicyclo[3.1.0]hexane](/api/spectrum/8PwvWgSfY9A/structure.png?h=300&w=458 "4-Benzoyloxy-2,2-dimethyl-6-oxa-1-azabicyclo[3.1.0]hexane")
| SpectraBase Compound ID | DFI06yPpgGN |
|---|---|
| InChI | InChI=1S/C13H15NO3/c1-13(2)8-10(11-14(13)17-11)16-12(15)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3/t10-,11+,14?/m0/s1 |
| InChIKey | KHRIUCHUEMVSFT-VJDHTCGKSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C13H15NO3 |
| Exact Mass | 233.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PwvWgSfY9A |
|---|---|
| Name | 4-BENZOYLOXY-2,2-DIMETHYL-6-OXA-1-AZABICYCLO-[3.1.0]-HEXANE |
| Compound Number | 27 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H15NO3/c1-13(2)8-10(11-14(13)17-11)16-12(15)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3/t10-,11+,14?/m0/s1 |
| InChIKey | KHRIUCHUEMVSFT-VJDHTCGKSA-N |
| Literature Reference | N.J.GIBSON,A.R.FORRESTER J.CHEM.SOC.PERKIN-1,491(1995) |
| Solvent | Chloroform-d |