![2-[(1-azetidinyl)carbonyl]furan](/api/spectrum/1ogUpKAhFep/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1ogUpKAhFep |
|---|---|
| Name | 2-[(1-azetidinyl)carbonyl]furan |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Sadtler IR Number | 52012 |
| Sadtler UV Number | 26929N |
| Solvent | Methanol |