![2-[(1-Azetidinyl)carbonyl]furan](/api/spectrum/5X2In4hlWTt/structure.png?h=300&w=458 "2-[(1-Azetidinyl)carbonyl]furan")
| SpectraBase Compound ID | HIIdbJfxavN |
|---|---|
| InChI | InChI=1S/C8H9NO2/c10-8(9-4-2-5-9)7-3-1-6-11-7/h1,3,6H,2,4-5H2 |
| InChIKey | BFOOZEICCKRLTN-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5X2In4hlWTt |
|---|---|
| Name | 2-[(1-Azetidinyl)carbonyl]furan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 151.063328532 u |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c10-8(9-4-2-5-9)7-3-1-6-11-7/h1,3,6H,2,4-5H2 |
| InChIKey | BFOOZEICCKRLTN-UHFFFAOYSA-N |
| Molecular Weight | 151.165 g/mol |
| SMILES | C1=CC=C(O1)C(N1CCC1)=O |